
Monosaccharides
Les monosaccharides sont la forme la plus simple des glucides et servent de building blocks fondamentaux pour les sucres plus complexes et les polysaccharides. Ces molécules de sucre unique jouent des rôles critiques dans le métabolisme énergétique, la communication cellulaire et les composants structuraux des cellules. Dans cette section, vous trouverez une large gamme de monosaccharides essentiels pour la recherche en biochimie, biologie moléculaire et glycosciences. Ces composés sont cruciaux pour étudier les voies métaboliques, les processus de glycosylation et le développement d'agents thérapeutiques. Chez CymitQuimica, nous proposons des monosaccharides de haute qualité pour répondre à vos besoins de recherche, garantissant précision et fiabilité dans vos investigations scientifiques.
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses
- Arabinoses
- Erythroses
- Fructoses
- Fucoses
- Galactosamine
- Galactoses
- Glucoses
- Acides glucuroniques
- Glyco-substrats pour l'enzyme
- Guloses
- Idoses
- Inositols
- Lyxoses
- Mannoses
- O-Glycanes
- Autres sucres
- Psicoses
- Rhamnoses
- Ribos
- Acides sialiques
- Sorboses
- Sucres
- Tagatoses
- Taloses
- Unité Monosaccharides
- Xyloses
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Produits appartenant à la catégorie "Monosaccharides"
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Olmesartan acid O-b-D-glucuronide
CAS :Olmesartan acid O-b-D-glucuronide is a synthetic, high purity, and custom synthesis oligosaccharide. It can be fluorinated in the presence of a base to give a fluorinated compound with the following CAS number: 369395-57-3. Olmesartan acid O-b-D-glucuronide is an oligosaccharide that has been modified by click chemistry. This modification results in a polysaccharide that contains saccharides connected through ether linkages. The saccharides are made up of monosaccharides and disaccharides, which are all sugars.Formule :C30H34N6O9Degré de pureté :Min. 95%Masse moléculaire :622.63 g/mol(3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one
CAS :Formule :C6H12O6Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :180.1559Ref: IN-DA00IEB3
5g25,00€10g26,00€25g30,00€50g49,00€100g61,00€200g107,00€300g117,00€400g153,00€500g189,00€1,2,3,4-Tetra-O-acetyl-a-L-rhamnopyranose
CAS :1,2,3,4-Tetra-O-acetyl-a-L-rhamnopyranose is a modified carbohydrate with the general structure of an oligosaccharide. It is a synthetic compound that has been modified with methylation and glycosylation. The purity of this product is high and it can be synthesized to order. This product has a CAS number of 27821-11-0 and can be found in the Carbohydrate section.Formule :C14H20O9Degré de pureté :Min. 95%Masse moléculaire :332.3 g/mol5-Deoxy-L-lyxose
CAS :5-Deoxy-L-lyxose is a marine bioactive molecule that belongs to the group of 5-deoxy sugars. Its ring structure is similar to that of ribulose, and it has been found in marine sponges. This compound has a hydroxyl group in its structure and can be oxidized to produce orange pigments. The compound's nmr spectra show it to be an isomer of benzoate, with the sodium salt being more soluble in water than the sodium salts of other 5-deoxy sugars. 5-Deoxy-L-lyxose is also conjugated with amino acids or peptides.Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/mol2-Deoxy-2-fluoro-L-fucose
CAS :Can be metabolised inside the cell to a substrate-based inhibitor of fucosyltransferases. It can also be converted to GDP-2-deoxy-2-fluoro- L-fucose, a competitive inhibitor of α-1,3-fucosyltransferase. Reduces fucosylation of IgG in antibodies, which increases therapeutic efficacies of antibodies that cause antibody-dependent cellular cytotoxicity.Formule :C6H11FO4Degré de pureté :Min. 98 Area-%Masse moléculaire :166.15 g/molRef: 3D-W-203582
Produit arrêtéAllyl 2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS :Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is a modification of a sugar. It is an oligosaccharide that is synthesized and modified by methylation and glycosylation. Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside has high purity and is a monosaccharide. This modification contains fluorine atoms, which are added to the saccharide backbone to increase its stability.Formule :C17H19NO7Degré de pureté :Min. 95%Masse moléculaire :349.34 g/molRaloxifene 4'-D-glucuronide
CAS :Raloxifene 4'-D-glucuronide is a drug that is a prodrug of raloxifene, and it can be used to treat osteoporosis. The compound is metabolized by glucuronidation in the liver, and it has been found to have bioequivalence with the parent drug. Raloxifene 4'-D-glucuronide is marketed under the trade name Evista. Raloxifene 4'-D-glucuronide is a prodrug of raloxifene, which can be used to treat osteoporosis. This compound has been found to have bioequivalence with the parent drug and is marketed under the trade name Evista.Formule :C34H35NO10SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :649.71 g/mol1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose
CAS :1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose is a synthetic sugar molecule. It is a complex carbohydrate that can be modified by methylation and glycosylation. The carbons in the sugar backbone have been fluorinated to create a high purity product. The CAS number for this compound is 2011707-39-2.Formule :C26H21BrO7Degré de pureté :Min. 95%Masse moléculaire :525.34 g/mol2-Amino-6-chloropurine riboside, 95%
CAS :This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Formule :C10H12ClN5O4Degré de pureté :95%Masse moléculaire :301.69(3R, 4R) -3, 4- Difluoro- 1- (phenylmethyl) -L- proline
CAS :(3R, 4R) -3, 4- Difluoro- 1- (phenylmethyl) -L- proline is a fluorinated proline derivative. It is a methylated and modified amino acid that has been shown to have high purity and good solubility in water. It can be used as a monomer for the synthesis of complex carbohydrates such as oligosaccharides and polysaccharides. This product can also be used in the modification of saccharides and carbohydrates, including sugars.Degré de pureté :Min. 95%D-Xylose-5-phosphate disodium salt
CAS :D-Xylose-5-phosphate disodium salt is a Custom synthesis that has been fluorinated, methylated, and modified with a click reaction. D-Xylose-5-phosphate disodium salt is also an oligosaccharide and polysaccharide. The CAS No. for this compound is 1083083-57-1.Formule :C5H11O8P·2NaDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :276.09 g/molGDP-D-glucose sodium salt
CAS :Substrate for glucosyltransferaseFormule :C16H25N5O16P2·2NaDegré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :651.34 g/mol(1S) -1- [(2R, 3S) -3- Benzyloxy-N-butyl- 1- azetidinyl] -1, 2- ethanediol
(1S) -1- [(2R, 3S) -3- Benzyloxy-N-butyl- 1- azetidinyl] -1, 2- ethanediol is a synthetic compound that has been modified on the sugar moiety. It is a fluorinated oligosaccharide with an Oligosaccharide group consisting of an alpha (1→4) glycosidic linkage between two glucose molecules and a beta (1→6) glycosidic linkage between two galactose molecules. This compound can be custom synthesized to meet the needs of your project.Degré de pureté :Min. 95%2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose
2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose is a custom synthesis of an oligosaccharide. The modification of this product is fluorination. The product has a purity of 99% and the CAS number is 125548-81-1. This product is soluble in water and ethanol. It has a molecular weight of 600. The monosaccharides found in this product are xylose, glucose, and galactose in the ratio 2:2:1. This product can be used as a sugar substitute or as a reagent for the structural analysis of complex carbohydrates.Formule :C25H36O5SiDegré de pureté :Min. 95%Masse moléculaire :444.65 g/molEthyl D-thioglucuronide
CAS :Ethyl D-thioglucuronide is a modification of an oligosaccharide, carbohydrate, complex carbohydrate or sugar. It can be synthesized by custom synthesis or by synthetic methods. The product is highly pure and monosaccharide methylated. The product can be glycosylated, polysaccharide, sugar fluorinated and saccharides click modified.Formule :C8H14O6SDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :238.26 g/molL-Arabinose - Syrup
CAS :L-arabinose is a monosaccharide that is found in many plants, but not in humans. It is metabolized by the liver to produce L-arabinose-1-phosphate and L-ribulose-1,5-bisphosphate. L-Arabinose syrup is used for the treatment of bacterial infections such as escherichia coli or listeria monocytogenes.Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :150.13 g/mol2-Deoxy-D-Ribose 5-Phosphate Disodium Salt
CAS :Formule :C5H9O7P2·2NaMasse moléculaire :212.09 2*22.99(2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol
(2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol is a synthetic glycosylate monosaccharide that has been modified with fluorine and methyl groups. This compound is used as a building block in the synthesis of complex carbohydrates. It is also an important intermediate for the synthesis of oligosaccharides and saccharides.Degré de pureté :Min. 95%4-Methoxyphenyl 2-Azido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
CAS :Formule :C20H21N3O6Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :399.401,2-O-Isopropylidene-3-O-benzyl-D-allofuranose
CAS :Chiral resource for synthesis of bioactive sugars and antiviral nucleosidesFormule :C16H22O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :310.34 g/molUDP-a-D-Xylose disodium
CAS :UDP-a-D-Xylose disodium is a fluorinated synthetic monosaccharide that has been synthesized to produce an oligosaccharide. It is a complex carbohydrate with glycosylation and polysaccharide modifications, which can be modified by methylation or click chemistry. This product is usually used as a custom synthesis for research purposes.Degré de pureté :Min. 95%6-Deoxy-D-gulose
6-Deoxy-D-gulose is a non-metabolizable sugar molecule that is used by bacteria to synthesize the acetonides, which are used as antibiotics. It is a gene product in Enterococcus faecalis and Enterococcus faecium. 6-Deoxy-D-gulose is transferred from the donor bacterium to the recipient bacterium via an acetonide flippase. The 6-deoxy-D-gulose synthase enzyme converts the precursor D-galactonate into 6-deoxy D-gulose, which is then converted into acetonides. This process occurs in gram negative bacteria such as E. coli K12 and Salmonella enterica serovar Typhimurium.Degré de pureté :Min. 95%[2S- (2a, 3a, 4b, 5b, 6a) ]-2- (Hydroxymethyl) - 6- methyl- 3, 4, 5- piperidinetriol
The compound 2S-[2a,3a,4b,5b,6a] -2- (hydroxymethyl)-6-methyl-3,4,5-piperidinetriol is a saccharide with a piperidine ring. It is a synthetic carbohydrate that belongs to the group of oligosaccharides. The fluorine atom in this compound is substituted with methyl groups at positions 2 and 6 on the piperidine ring. This modification is used to increase the water solubility of this carbohydrate. The CAS number for this compound is 53543-33-8.Degré de pureté :Min. 95%5-Azido-5-deoxy-D-fructose
CAS :5-Azido-5-deoxy-D-fructose is a chiral compound that has been synthesized by the catalytic hydrogenation of 5-azido-4,6-dideoxy-D-glucose. The kinetic and stereoselective synthesis of 5-azido-5-deoxy-D-fructose is achieved by using an acetylating agent to first generate the corresponding acetic acid derivative. The enantiomeric excess in this reaction was 88%. This compound can be used as a precursor for the synthesis of polyhydroxylated compounds, such as 3,4,5,6 tetrahydroxybenzoate.Formule :C6H11N3O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :205.17 g/mol2,3-O-Isopropylidene-a-L-sorbofuranose
CAS :2,3-O-Isopropylidene-a-L-sorbofuranose is a furanose ring that can form both intermolecular and intramolecular hydrogen bonds. The five-membered and six-membered conformations are the most stable of the conformational isomers, although there are many different possible configurations. 2,3-O-Isopropylidene-a-L-sorbofuranose is an analog of D-(+)-fructose and has been used to produce analogs of D-(+)-fructose. This compound has also been used in carbohydrate chemistry as a reagent for the synthesis of other carbohydrates.Formule :C9H16O6Degré de pureté :Min. 95%Couleur et forme :White solid.Masse moléculaire :220.22 g/mol6-O-Benzyl-D-mannose
6-O-Benzyl-D-mannose is a methylated monosaccharide. It is an important intermediate in the synthesis of oligosaccharides and polysaccharides. 6-O-Benzyl-D-mannose can be used for modification of saccharides, carbohydrates and sugars. This product has high purity and a custom synthesis.Formule :C13H18O6Degré de pureté :Min. 95%Masse moléculaire :270.28 g/molBenzyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-a-D-glucopyranoside
CAS :Benzyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-a-D-glucopyranoside is a custom synthesis that has been modified with fluorination. This product is a white crystalline solid and can be used as an Oligosaccharide, Polysaccharide and saccharide. It has been shown to have high purity and can be used for Carbohydrate Modification.Formule :C19H25NO8Degré de pureté :Min. 95%Masse moléculaire :395.41 g/molD-[6,6'-2H2]Glucose
CAS :Produit contrôléD-[6,6'-2H2]Glucose is a carbohydrate that is present in many foods and also produced by the cells of the human body. It can be used as a biomarker for cancer cells because it is taken up by malignant cells at a higher rate than normal cells. D-[6,6'-2H2]Glucose is often used to assess the response of patients to chemotherapy treatment. The uptake of D-[6,6'-2H2]Glucose by malignant cells can be measured using vibrational spectroscopy or chromatographic science. The deformation of glucose molecules can be quantified using nuclear magnetic resonance (NMR) spectroscopy and this data can then be used to estimate the degree of glycolysis in specific tissues.Formule :C6D2H10O6Degré de pureté :Min. 95%Masse moléculaire :182.17 g/mol1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(β-D-glucopyranosyloxy)-5,6-dihydro-, (5R,6S)-
CAS :Formule :C16H20O9Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :356.32466-Deoxy-D-lactose
CAS :6-Deoxy-D-lactose is a custom synthesized, complex carbohydrate that is an Oligosaccharide. It is a polysaccharide with a CAS number of 52689-62-0. 6-Deoxy-D-lactose has been modified by methylation and glycosylation and can be used as a Modification of saccharides. 6-Deoxy-D-lactose has been fluorinated and it can be synthesized by Click modification of sugar or high purity. 6-Deoxy-D-lactose is a white, crystalline powder that is soluble in water, ethanol, and acetone.br> 6 Deoxy Lactose (6DL) is an oligosaccharide that consists of one glucose molecule linked to one galactose molecule via alpha 1-->4 glycosidic linkage. The chemical formula for 6DL is C 12 H 22 O 11 . 6DLFormule :C12H22O10Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :326.3 g/mol6-O-Triisopropylsilyl-D-glucal
CAS :6-O-Triisopropylsilyl-D-glucal is a silyl ether that can be used as a protecting group for benzyl alcohol. It is an efficient, large-scale synthesis of the benzyl alcohol and d-glucuronolactone. 6-O-Triisopropylsilyl-D-glucal accelerates the reaction by removing water as a byproduct of the reaction, simplifying the synthesis to just two steps. This product is also useful for synthesizing other products with similar structures.Formule :C15H30O4SiDegré de pureté :Min. 95%Masse moléculaire :302.48 g/molBenzyl 2-acetamido-2,4-dideoxy-4-fluoro-a-D-glucopyranose
CAS :This high-purity custom synthesis is a sugar that is modified with Click chemistry. It is fluorinated, glycosylated, and has been synthesized using methylation and polysaccharide modification. In addition to being an oligosaccharide and monosaccharide, this carbohydrate is also a complex carbohydrate.Formule :C15H20FNO5Degré de pureté :Min. 95%Masse moléculaire :313.32 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranose
CAS :2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranose is a sugar that is used in the synthesis of glycosides and other carbohydrate derivatives. It can be modified with various groups to produce new compounds. This product is an important raw material for the synthesis of saccharides and oligosaccharides with specific properties.Formule :C14H21NO9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :347.32 g/molUDP-N-acetyl-D-glucosamine
CAS :UDP-N-acetyl-D-glucosamine is a nucleotide that is found in the cell membrane of Gram-positive bacteria. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. UDP-N-acetyl-D-glucosamine has also been shown to be a substrate for glycosylation enzymes, which are involved in the production of glycogen, chitin, and other polysaccharides.Formule :C17H27N3O17P2Degré de pureté :Min. 95%Masse moléculaire :607.35 g/mol2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose
CAS :Formule :C34H36O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :540.646D-Glucose-13C6
CAS :D-Glucose-13C6 is a complex carbohydrate, which is composed of a glucose molecule with one carbon atom labeled as C6. It is used to study the structure of carbohydrates and their interactions with proteins. D-Glucose-13C6 also has applications in the study of diseases such as Alzheimer's disease, Parkinson's disease, diabetes mellitus type 2, and cancer. In addition, this molecule can be used to measure plasma glucose concentrations in humans or animals. D-Glucose-13C6 is not active against bacteria such as Pseudomonas aeruginosa or Escherichia coli. The synthesis of D-glucose-13C6 requires anhydrous dextrose and unlabeled glucose.Formule :C6H12O6Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.11 g/molSalicylic acid 2-O-β-D-glucoside
CAS :Predominant glycosylated metabolite of Salicylic AcidFormule :C13H16O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.26 g/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone
CAS :2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone is a custom synthesis. It is a modification of natural sugars. It has fluorination and methylation to make the product more stable. The product is an oligosaccharide that is a saccharide with two monosaccharides attached together. It is made up of complex carbohydrates.Formule :C16H22N2O10Degré de pureté :Min. 95%Masse moléculaire :402.35 g/mol(2S,3R)-2-Methyl-1,2,3,4-butanetetrol
CAS :Applications (2S,3R)-2-Methyl-1,2,3,4-butanetetrol is a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. References Claeys, M., et al.: Science, 303, 1173 (2004); Surratt, J., et al.: J. Physcial Chem. A., 110, 9665 (2006); Ishikawa, T., et al.: Chem. Pharm. Bull., 49, 840 (2001)Formule :C5H12O4Couleur et forme :Clear ViscousMasse moléculaire :136.15N-Propanoyl mannosamine
CAS :N-Propanoyl mannosamine is a biochemical that belongs to the group of glycoconjugates. It is an intracellular messenger that modulates the concentration of intracellular calcium and controls the release of gamma-aminobutyric acid (GABA). N-Propanoyl mannosamine has been shown to stimulate axonal growth in cell culture, which is mediated by the polysialic acid receptor. This molecule also has a role in human osteoblast differentiation and bone formation. N-Propanoyl mannosamine can be synthesized from dopamine and erythrose via a series of reactions involving acidification, oxidation, reduction, and decarboxylation. The synthesis of this molecule requires blood group O as an acceptor.Formule :C9H17NO6Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :235.23 g/molD-Ribopyranosyl amine
CAS :D-Ribopyranosyl amine is a heterocyclic compound that can be synthesized from ethyl formate and thiourea. The synthesis of this compound has been studied using techniques such as hydrogen bonding, high yield, and optical rotation. D-Ribopyranosyl amine is an aminoimidazole derivative with a decarboxylation reaction to produce uridine. This process can be carried out in acetone or dimethylformamide solvent, which produces the α-form of the molecule. The 1H NMR spectra of D-ribopyranosyl amine have peaks at 3.8 ppm, 2.5 ppm, and 2.0 ppm, while the 13C NMR spectrum peaks are found at 79.2 ppm and 131.9 ppmFormule :C5H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :149.15 g/molα-D-Glucose-1,6-diphosphate tetrapotassium hydrate
CAS :Inhibitor of hexokinase; activator of phosphofructokinase-1Formule :C6H14O12P2•4K•(H2O)nDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :496.51 g/mol1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
CAS :1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose is a synthetic oligosaccharide that contains a fluorinated sugar. It has been used for the synthesis of glycoproteins and polysaccharides. This product is custom synthesized and can be modified to your specifications. It is typically used in the production of polysaccharides or glycoproteins. This product has a high purity and CAS No. 16714-07-1.Formule :C12H20O5SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :276.35 g/molD-Lyxono-1,4-lactone
CAS :D-Lyxono-1,4-lactone is a 4-deoxy-l-fucose derivative that is a potent inhibitor of bacterial growth. It is a highly effective antibiotic with a broad spectrum of activity against Gram-positive and Gram-negative bacteria. D-Lyxono-1,4-lactone has been shown to be active against multivorans, including Escherichia coli and Salmonella enterica serovar Typhimurium. This compound was found to be more active than antibiotics such as penicillin and streptomycin. The structure of D-Lyxono-1,4-lactone includes two hydroxamic acid groups that are connected by an acetal linkage to form the benzylidene acetal moiety. The optical enantiomers of this molecule have been characterized using high resolution NMR spectroscopy and magnetic resonance spectroscopy techniques.BR> Dosis: 250Formule :C5H8O5Degré de pureté :Min. 95.0 Area-%Masse moléculaire :148.11 g/molRef: 3D-W-201380
5gÀ demander10gÀ demander25gÀ demander50gÀ demander2500mgÀ demander-Unit-ggÀ demanderMethyl 2-deoxy-D-ribofuranoside
CAS :Methyl 2-deoxy-D-ribofuranoside is a methylglucoside that is synthesized by the reaction of thiourea with chloroacetic acid. The anomers of this compound are atypical and the product can be obtained in high yield (70%) by the use of chromatographic purification. This chemical has been used to produce a variety of compounds including carbamates, chloroacetamides, sulfonamides and others. Methyl 2-deoxy-D-ribofuranoside is also an intermediate for asymmetric synthesis. It can act as a catalyst for reactions involving alkali metals and nucleophiles such as chloride, hydantoin and dimethylformamide. The structure of this molecule has been determined by nmr spectroscopy and its 1H NMR spectrum is consistent with that predicted from its molecular formula.Formule :C6H12O4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :148.16 g/molBenzyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS :The family of sporadically occurring benzyl 2-acetamido-2-deoxy-b-D-glucopyranoside is characterized by chromosome terminal deletions, cytogenetic abnormalities, and phenotypes. The sporadically occurring benzyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a member of the glucosamine family. It is characterized by chromosome terminal deletions, cytogenetic abnormalities, and phenotypes.Formule :C15H21NO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :311.33 g/molArbutin
CAS :Formule :C12H16O7Degré de pureté :>95.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :272.252-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone
2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone is a synthetic sugar that has been modified at the 3 and 4 positions of the sugar ring. The 2 position on the sugar ring has been fluorinated. It is monosaccharide that has been methylated at the 2 position of the sugar ring. The saccharide is a glycosylate and it has been glycosylated at the 1 and 5 positions of the sugar ring. It is a carbohydrate that belongs to a complex carbohydrate class.Degré de pureté :Min. 95%4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside
4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside is a custom synthesis of saccharide, CAS No. 90423-62-9. This compound has been modified by fluorination and methylation. It has also been shown to be useful for click modification, oligosaccharides, saccharides, and polysaccharides.Formule :C31H32O8Degré de pureté :Min. 95%Masse moléculaire :532.58 g/molTriclosan-beta-D-glucopyranoside
Triclosan-beta-D-glucopyranoside is a synthetic sugar that can be used as a building block for the preparation of complex carbohydrates. Triclosan-beta-D-glucopyranoside is not known to have any commercial applications.Formule :C18H17Cl3O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :451.68 g/mol6-Deoxy-6-iodo-D-glucose
CAS :6-Deoxy-6-iodo-D-glucose is a glucose analog that can be used as a bypassed substrate for the study of d-glucose metabolism in diabetic patients. 6-Deoxy-6-iodo-D-glucose has been shown to be an acceptable substrate for animal cells and can be used for the study of glucose uptake in the pancreas. This analog does not require insulin for uptake, which may help to elucidate the role of insulin resistance in diabetes. The use of 6-deoxy-6-[18F]fluoroethyl D-[1,2]-glucose ([18F]FDG) as an optical imaging agent has also been studied.Formule :C6H11IO5Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :290.05 g/molL(-)-Fucose, 97%
CAS :This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Formule :C6H12O5Degré de pureté :97%Couleur et forme :White to off-white, PowderMasse moléculaire :164.16N-Glycolylneuraminic Acid
CAS :Formule :C11H19NO10Degré de pureté :>95.0%(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :325.27Methyl 2,3,5-tri-O-(2,4-dichlorobenzyl)-b-D-ribofuranoside
CAS :Methyl 2,3,5-tri-O-(2,4-dichlorobenzyl)-b-D-ribofuranoside is a glycosylation agent that is used as a monosaccharide or oligosaccharide modification. It can be utilized in the synthesis of saccharides and polysaccharides. Methyl 2,3,5-tri-O-(2,4-dichlorobenzyl)-b-D-ribofuranoside is a custom synthesis product with high purity and CAS No. 163759-40-8.Formule :C27H24Cl6O5Degré de pureté :Min. 95%Masse moléculaire :641.21 g/molp-Coumaroyl-b-D-glucose
CAS :P-Coumaroyl-b-D-glucose is a flavanone that belongs to the class of flavonoids. It is an intermediate in the synthesis of many other flavonoids, such as apigenin, labiatae, and rhamnetin. P-Coumaroyl-b-D-glucose has been shown to downregulate the expression of genes encoding proteins involved in the biosynthesis of proanthocyanidins and anthocyanins. This compound also induces apoptosis by binding to the mitochondria membrane and increasing reactive oxygen species production. P-Coumaroyl-b-D-glucose can be used as a marker for phenylpropanoid metabolism in plants.Formule :C15H18O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :326.3 g/molPhytic Acid (ca. 50% in Water, ca. 1.1mol/L)
CAS :Formule :C6H18O24P6Couleur et forme :Very Pale Yellow - Reddish Yellow LiquidMasse moléculaire :660.032-Azidoethyl 2-Acetamido-2-deoxy-β-D-glucopyranoside
CAS :Formule :C10H18N4O6Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :290.282,3-Di-O-Carboxymethyl-D-glucose
CAS :2,3-Di-O-Carboxymethyl-D-glucose (DCM) is a carboxymethyl derivative of glucose. DCM is used as a chromatographic and solvent system additive in the purification of ethers. It has also been used to produce carboxymethylcellulose and hydrolysis products such as 2,3-di-O-carboxypropyl glucopyranoside. DCM is an off white solid at room temperature with a melting point of 71°C.Formule :C10H16O10Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :296.23 g/mol1-Propanone,1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,dihydrate
CAS :Formule :C21H28O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :472.43981,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol
CAS :Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol is a marine glycoglycerolipid that has been shown to have potent inhibitory activity against human and bacterial enzymes. This molecule was synthesized using multistep, stereoselective synthetic methods. It is a lipid molecule with two domains: the first domain is palmitic acid and the second domain is a glycosylated amino acid. The first domain has been shown to inhibit human and bacterial enzyme activity.Formule :C57H109NO10Degré de pureté :Min. 95%Masse moléculaire :968.48 g/mol1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose
CAS :1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose (TOBR) is a high purity compound that can be custom synthesized to your specifications. The 1,3,5-trioxane ring is an important structural feature of TOBR. This modification has been shown to improve the stability and water solubility of the product. TOBR is an Oligosaccharide with a sugar or saccharide at the end of a Glycosylation chain. It is also classified as a Polysaccharide because it contains more than one saccharide unit and/or more than one type of sugar. To modify this product with Click chemistry, please contact us and we will send you instructions on how to proceed with this modification.Formule :C26H20O8Degré de pureté :Min. 95%Masse moléculaire :460.43 g/molReduced nicotinamide riboside
CAS :The reduced form of nicotinamide riboside or NRH is a potent NAD+ precursor that helps to replenish its levels in the cell. The reduced nicotinamide riboside form has shown high tolerance against degradation in plasma, which is why it is beneficial as a metabolite for the synthesis of NAD/NADH.Formule :C11H16N2O5Degré de pureté :Min. 95 Area-%Couleur et forme :Clear Viscous LiquidMasse moléculaire :256.26 g/molPropargyl β-D-glucopyranoside
CAS :A beta glycoside with an alkyne handle suitable to click chemistryFormule :C9H14O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.2 g/mol(2R, 3S, 4S) -3- Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) -2- azetidinecarboxamide
CAS :(2R, 3S, 4S) -3- Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) -2- azetidinecarboxamide is an oligosaccharide that can be synthesized by glycosylation and fluorination. It is a high purity chemical with a custom synthesis and sugar modification. This product is synthesized by Click modification and methylation. The synthesis of this product starts with glycogen which is modified to produce monosaccharides and saccharides. These sugars are then further modified to produce the desired product. As an oligosaccharide, it has many applications including as a sugar for complex carbohydrate research.Degré de pureté :Min. 95%Arctiin
CAS :Formule :C27H34O11Degré de pureté :>97.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :534.56Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate
CAS :Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate is a synthetic glycosylation product. It is the methyl ester of 2,3,4,6-tetra-O-benzylated glucuronic acid. This product can be used for the modification of polysaccharides and saccharides with click chemistry. The synthesis of this compound can be customized to meet your needs.Degré de pureté :Min. 95%N-Glycolyl-D-mannosamine Pentaacetate
CAS :Formule :C18H25NO12Degré de pureté :>93.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :447.39Perindopril acyl-a-D-glucuronide
Perindopril acyl-a-D-glucuronide is a synthetic small molecule that has been modified with fluorination, methylation, and click modification. It can be used for the synthesis of oligosaccharides and saccharides. Perindopril acyl-a-D-glucuronide is a highly reactive compound that is useful in glycosylation reactions, including Click chemistry. The CAS number for this compound is 217917-05-8. The molecular weight of perindopril acyl-a-D-glucuronide is 284.36 g/mol and the molecular formula is C14H24N2O6•C2H3O2•1/2 H2O.Formule :C25H40N2O11Degré de pureté :Min. 95%Masse moléculaire :544.6 g/mol1- Deoxy- 2, 3:4, 5:6, 7- Tris- O- (1- methylethylidene) -D- glycero- D- gulo- heptitol
CAS :1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-guloheptitol is a high purity custom synthesis sugar that can be modified with fluorination and glycosylation. This product is synthesized from monosaccharides and saccharides. It has the CAS No. 1801528-80-2 and molecular weight of 354.25 g/mol. 1,2,3,4,5,6,7 -Tris (1 methylethylidene) -D glycero D gulo heptitol is a complex carbohydrate that is used in the synthesis of oligosaccharides and monosaccharides.Degré de pureté :Min. 95%Methylglycol chitosan
CAS :Methylglycol chitosan is a cationic surfactant that has been shown to have the ability to bind with zirconium oxide and polymannuronic acid. It is used in the treatment of infectious diseases, autoimmune diseases, and histological analysis. Methylglycol chitosan has been shown to inhibit the toll-like receptor 4 (TLR4) from binding with lipopolysaccharides and other molecules that are implicated in autoimmune diseases. This binding also prevents TLR4 from activating other cells involved in inflammatory responses. The surface of methylglycol chitosan particles also have a patterning effect on bacteria by preventing them from adhering to the surface of the particle, reducing their virulence.Degré de pureté :Min. 95%L-(+)-Lyxose
CAS :Formule :C5H10O5Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :150.13Uridine, 99%
CAS :This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Formule :C9H12N2O6Degré de pureté :99%Couleur et forme :Crystalline powder, White to off-whiteMasse moléculaire :244.20UDP-2-deoxy-2-fluoro-D-galactose
CAS :UDP-2-deoxy-2-fluoro-D-galactose is a methylated and fluorinated saccharide that is used in click chemistry. It is a synthetic compound that can be custom synthesized to create polysaccharides or oligosaccharides. This product has high purity and can be modified with glycosylation, methylation, and other modifications.Formule :C15H23FN2O16P2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :568.29 g/mol2,3,5-Tri-O-benzyl-D-ribose
CAS :Remdesivir impurityFormule :C26H28O5Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :420.5 g/molD-Lyxose
CAS :Starting material for chiral-pool based synthesis of modified nucleosidesFormule :C5H10O5Degré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :150.13 g/mol(S)-3-((3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)propane-1,2-diol
CAS :(S)-3-((3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)propane-1,2-diol is a guanosine triphosphatase inhibitor that binds to the enzyme and blocks its activity. It also has anti-cancer properties due to its ability to inhibit DNA methylation. The drug is activated by nitro groups in the presence of formaldehyde or formic acid to give 3-(N-nitrosomethyl)benzoyloxymethyl butyrylguanine (NMGB). This metabolite is then hydrolyzed into an aldehyde and dialkylamino group which are thought to be responsible for the anticancer activity. NMGB inhibits cancer cell growth by inhibiting protein synthesis and reducing metabolic activities.Formule :C17H24O6Degré de pureté :Min. 95%Masse moléculaire :324.37 g/mol2-Azido-2-deoxy-3,4-O-isopropylidene-L-gulonic acid methyl ester
2-Azido-2-deoxy-3,4-O-isopropylidene-L-gulonic acid methyl ester is a custom synthesis that is a complex carbohydrate. It has CAS No., and can be modified with saccharide, methylation, glycosylation, and click modification. The product is of high purity and can be synthesized with fluorination or other modifications.Degré de pureté :Min. 95%6-Chloro-6-deoxy-D-glucose
CAS :6-Chloro-6-deoxy-D-glucose is a sugar that is used as a carbon source in the process of spermatozoa production. It has been shown to increase the fertility of animals by increasing the uptake of phosphorus pentachloride and ganglion cells in the testes. This drug also has contraceptive and antifertility effects, which may be due to its ability to inhibit the uptake of adenine nucleotide in cells. 6-Chloro-6-deoxy-D-glucose may have a role in ATP levels, with intracellular levels being higher than those in control analysis.Formule :C6H11ClO5Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :198.6 g/molMethyl b-D-glucopyranoside
CAS :Inhibitor of Man/Glc-dependent lectin binding; used for synthesis of glucosesFormule :C7H14O6Degré de pureté :Min. 99.0 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :194.18 g/molB-D-GLUCOSE 1-PHOSPHATE DISODIUM SALT
CAS :Formule :C6H11Na2O9PDegré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :304.09945-Azido-5-deoxy-2,3-O-isopropylidene-1-C-phenyl-L-lyxofuranose
5-Azido-5-deoxy-2,3-O-isopropylidene-1-C-phenyl-L-lyxofuranose is a fluorinated monosaccharide that can be synthesized by the reaction of 5 azidoacetone with 5 deoxyribose in the presence of sodium hydroxide. This compound is used for glycosylation, polysaccharide modification, and click chemistry. It is also used as a sugar source in the preparation of oligosaccharides and complex carbohydrates. 5 Azido-5 deoxy -2,3 O isopropylidene -1 C phenyl L L lyxofuranose has CAS number 8068635-52-8.Degré de pureté :Min. 95%Allyl β-D-galactopyranoside
CAS :Allyl β-D-galactopyranoside is a complex carbohydrate that is modified by methylation, glycosylation, and fluorination. It can be synthesized using the Carbohydrate-Click reaction. Allyl β-D-galactopyranoside is used as a substrate for the synthesis of oligosaccharides, polysaccharides, and other carbohydrates. This product has high purity and is available in custom synthesis.Formule :C9H16O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :220.22 g/mol1,2-O-Cyclohexylidene-myo-inositol
CAS :1,2-O-Cyclohexylidene-myo-inositol (CIM) is a fatty acid that has a 6-hydroxyl group. This compound is used in the diagnosis of chemical biology, immunocomplexes and phosphate derivatives. CIM has been shown to bind to iron and form an immunocomplex with it. CIM also binds to phosphate derivatives, which are found in carbohydrate chemistry. The hydroxyl group on CIM can react with chloride ions and form asymmetric synthesis. Growth factors like insulin and other hormones can be synthesized from this compound through the addition of an amine group or phosphate group. CIM also reacts with monoclonal antibodies for use in diagnostic tests for pancreatic lipase.Formule :C12H20O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.28 g/molMethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose
CAS :Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose is a fluorinated synthetic oligosaccharide. It is custom synthesized to meet your specifications. Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose is a complex carbohydrate with a glycosylation pattern that can be modified and methylated. This product has CAS No. 486085 9 and purity of >99%.Formule :C15H22O10Degré de pureté :Min. 95%Masse moléculaire :362.33 g/mol1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol
CAS :1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol is a methylated, saccharide that is used in the synthesis of polysaccharides. It can be modified with Click chemistry and has been shown to have high purity and good chemical stability. This product is also available as a custom synthesis.Formule :C21H22O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :370.4 g/mol2-(4-Methoxybenzyl)phenyl6-O-(ethoxycarbonyl)-beta-D-glucopyranoside
CAS :Canagliflozin is a type of antidiabetic agent that is used to treat patients with type 2 diabetes. This drug works by decreasing the reabsorption of glucose in the kidneys, which increases the excretion of glucose, and thus reduces blood sugar levels. Canagliflozin also lowers blood pressure and has been shown to reduce cholesterol levels. It is an inhibitor of SGLT-1, a transporter protein in the kidney that is responsible for renal glucose reabsorption. The use of canagliflozin has been studied in animal models, where it was found to significantly increase glomerular filtration rate (GFR) and decrease blood pressure. It is recommended that canagliflozin be taken together with other anti-diabetic medications, such as insulin or metformin, due to its potential side effects on GFR and blood pressure.Formule :C23H28O9Degré de pureté :Min. 95%Masse moléculaire :448.46 g/molCMP-Pseudaminic acid
CMP-Pseudaminic acid is a chemical compound that belongs to the group of thuringiensis. It is biosynthesized by the action of enzymes, which catalyze the conversion of sialic acid to CMP-pseudaminic acid. This process is carried out in two steps. The first step involves a reaction between sialic acid and ATP and the second step entails an enzymatic reaction between CMP-pseudaminic acid and UDP-glucose. X-ray crystal structures have been obtained for both steps of this process, with the second step being more complex than the first. Chemical diversity has been observed in pseudaminics, with some being glycosylated while others are not. Analysis with spectrometry has shown that pseudaminics are highly o-glycosylated at their hydroxy groups and have high levels of carbon atoms as well as hydroxyl groups. Structural analysis has revealed that pseudaminicsFormule :C22H32N5O15PDegré de pureté :Min. 95%Masse moléculaire :637.49 g/mol2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid
CAS :2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a custom synthesis. It is used in the glycosylation of saccharides and oligosaccharides. This product can be modified with fluorination, methylation, or click modification. It is also used in the synthesis of complex carbohydrates. 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a synthetic sugar that has an Oligosaccharide structure. It is Fluorinated and Methylated to create different chemical properties for use in different applications. This product can be Click Modified to create new chemical compositions for use in various applications.Formule :C9H17NO7SDegré de pureté :(Hplc-Ms) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :283.3 g/molD-Mannose-3-13C
CAS :Please enquire for more information about D-Mannose-3-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :181.15 g/mol5-Thio-D-galactopyranose
5-Thio-D-galactopyranose is a homolog of D-galactose. It is an analog of D-galactose that has been synthesized by methanolysis of 5,6-epoxy-1,2,3,4-tetrahydroquinoline and subsequent reaction with thioglycolic acid. This compound is used as a model for the synthesis of the furanoside and pyranoside moieties of other carbohydrates. The enzyme specificity for this compound is similar to that for D-galactose.Degré de pureté :Min. 95%3,6-Di-O-benzoyl-D-glucal
CAS :3,6-Di-O-benzoyl-D-glucal is a glycosylation reagent that can be used to modify proteins with oligosaccharides. It is a naturally occurring sugar that can be synthesized and modified for use in research. 3,6-Di-O-benzoyl-D-glucal has been shown to be effective in Click chemistry, which uses copper ions to produce reactive esters from alcohols and carboxylic acids. This reagent can also be used to fluorinate saccharides and sugars for high purity synthesis.Degré de pureté :Min. 95%D-Gluco-hexodialdose
CAS :D-Gluco-hexodialdose is a chiral intermediate useful for both research and industry.Formule :C6H10O6Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :178.14 g/mol3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride
CAS :3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride is a synthetic sugar that can be used to modify glycosylations. This product is offered in high purity and has been modified with click chemistry. Click chemistry is a chemical reaction that creates stable carbon-carbon bonds. This modification allows for the attachment of small molecules to the sugar without affecting its structure.Formule :C14H17F4NO8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :403.28 g/mol(2R, 3S, 4S, 5R) - 2- (Hydroxymethyl) - 5- methyl-3, 4- pyrrolidinediol
CAS :(2R, 3S, 4S, 5R) - 2- (Hydroxymethyl) - 5- methyl-3, 4- pyrrolidinediol is a synthetic compound that can be used as a building block in the synthesis of complex carbohydrates. This product is custom synthesized to order. It has high purity and is available for bulk or small quantities. It can be modified with fluorination or methylation. The product contains an oligosaccharide or polysaccharide as a saccharide. This product is also known as Methylation, CAS No. 1932460-16-6, Custom synthesis, Click modification, Oligosaccharide, Polysaccharide, saccharide, Carbohydrate, Fluorination, complex carbohydrate, High purity, Modification, Monosaccharide, sugar.Degré de pureté :Min. 95%1,2,3,4-Tetra-O-acetyl-L-arabinopyranose
CAS :1,2,3,4-Tetra-O-acetyl-L-arabinopyranose is a custom synthesis that has been modified with fluorination and methylation. The monosaccharide is synthesized by using a Click modification and the oligosaccharides and polysaccharides are glycosylated. This compound has CAS No. 123163-97-3 and is a complex carbohydrate.Degré de pureté :Min. 95%Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester
CAS :Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester is a synthetic monosaccharide that is custom synthesized for use in modifying complex carbohydrates. It has the CAS number 130506-36-4 and can be used in the synthesis of oligosaccharides and polysaccharides. This chemical may be fluorinated to give a fluorinated carbohydrate, which may then be methylated to produce an allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester. Allyl 2,3,4-tri-O-acetyl--b--D--galacturonide methyl ester is also known as Methylated galacturonic acid or 2,3,4 Triacetate D Galacturonic Acid Methyl Ester.Formule :C16H22O10Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :374.34 g/mol5-Phospho-D-ribose 1-diphosphate pentasodium
CAS :Substrate for phosphoribosyltransferasesFormule :C5H8Na5O14P3Degré de pureté :Min. 80 Area-%Couleur et forme :PowderMasse moléculaire :499.98 g/molEthyl 2-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside
CAS :Ethyl 2-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside (E2B) is a fluorinated oligosaccharide that has been synthesized using the Click chemistry. The synthesis proceeds via an oxidative coupling of benzoyl chloride and 4,6-O-benzylidene β-D galactopyranose. The product was purified by crystallization from methanol. E2B is a complex carbohydrate that can be modified to suit your needs. It is used in research as a model for glycosylation and polysaccharides with methylation or sugar modification.Formule :C22H24O7Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :400.43 g/molMethyl α-D-Mannopyranoside
CAS :Formule :C7H14O6Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :194.184-O-β-D-Galactopyranosyl-D-glucitol
CAS :Lactitol is a polyol sugar alcohol that has been used in the treatment of chronic viral hepatitis. It is also used to treat constipation, irritable bowel syndrome, and other gastrointestinal disorders. Lactitol is metabolized by certain types of bacteria and can have a laxative effect. Lactitol is not absorbed in the human intestine and thus does not cause an increase in blood sugar levels. Lactitol has been shown to be effective against microbial translocation and bacterial overgrowth in the gut, which may be due to its ability to lower pge2 levels and inhibit histological changes.Formule :C12H24O11Degré de pureté :Min. 98.0 Area-%Masse moléculaire :344.31 g/molRef: 3D-W-109090
1kgÀ demander5kgÀ demander10kgÀ demander500gÀ demander2500gÀ demander-Unit-kgkgÀ demander1-Chloro-1-deoxythreitol
1-Chloro-1-deoxyribitol is a methylating agent that can be used for the synthesis of complex carbohydrates, such as oligosaccharides and polysaccharides. It is also used in click chemistry to modify saccharides with fluoride or other reagents. 1-Chloro-1-deoxyribitol is highly pure and stable, and is available in monosaccharide form. This compound is a synthetic sugar that has been modified to contain chlorine atoms at both the hydroxyl groups.Formule :C4H9ClO3Degré de pureté :Min. 95%Masse moléculaire :140.57 g/mol1,2-O-Isopropylidene-a-D-glucofuranose
CAS :1,2-O-Isopropylidene-a-D-glucofuranose (IPDF) is a natural compound that has been isolated from the leaves of the plant Cinnamomum camphora. IPDF has been shown to have biological properties such as inhibiting hl-60 cells and inducing apoptosis in leukemia cells. The metabolic rate of IPDF was studied in isolated hearts and it was found that the compound slows fatty acid oxidation. The enzyme substrate specificity of IPDF was also tested by adding trifluoroacetic acid, which yielded no reaction.Formule :C9H16O6Couleur et forme :White Off-White PowderMasse moléculaire :220.22 g/molEthyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside
CAS :Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside is a glycosylation reagent that is used in the synthesis of oligosaccharides. This product has been fluorinated and methylated to provide high purity. The chemical name for this product is ethyl 2-O-benzoyl-4,6-O-(1,1'-biphenyl)-2,3,4,5,6 tetrahydroxy thiomannopyranoside. The CAS number for this compound is 153062-23-8.Formule :C22H24O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :416.49 g/molMethyl 2,3,4-tri-O-pivaloyl-6-O-triisopropylsilyl-a-D-galactopyranoside
Methyl 2,3,4-tri-O-pivaloyl-6-O-triisopropylsilyl-a-D-galactopyranoside is a glycosylated sugar that can be custom synthesized or purchased. This product is a fluorinated oligosaccharide with a methyl group at C2. The chemical name for this modified sugar is O-(3,4,5,6-tetra-O-(1,1,1,3,3,3,-hexafluoroethoxy)propyl)-a-D-galactopyranose. It can be used in glycosylation reactions to modify the saccharides and it has an average purity of 99%. Methyl 2,3,4-tri-O-pivaloyl-6-O--triisopropylsilyl--a--D--galactopyranoside has a CASFormule :C31H58O9SiDegré de pureté :Min. 95%Masse moléculaire :602.87 g/molPhosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,6,7-hexahydroxy-heptyl) ester barium salt
Phosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,6,7-hexahydroxy-heptyl) ester barium salt is a Glycosylation product. It is a complex carbohydrate with the molecular formula C6H14O6P. The glycosylation of this compound can be accomplished by methylation or by Click modification. This product also has an Oligosaccharide content and Polysaccharide properties. The CAS Number for this compound is 595-25-1.Formule :C7H15O10PBaDegré de pureté :Min. 95%Masse moléculaire :427.49 g/molUDP-D-[1-13C]glucose disodium salt
CAS :Labelled substrate for glucosyltransferaseDegré de pureté :Min. 95%1,3-Dihydroxyacetone Dimer
CAS :Produit contrôléApplications 1,3-Dihydroxyacetone Dimer is used in the synthesis of dihydropyrimidine calcium channel blockers. Also used in the preparation of a new antineoplastic and antifilarial agents as anticancer agents. References Atwal, K. et al., J. Med. Chem., 33, 1510 (1990); Ram, S. et al.: J. Med. Chem., 35, 539 (1992);Formule :C6H12O6Couleur et forme :NeatMasse moléculaire :180.162,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester
CAS :2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester is a glycoside that is used as a building block for the synthesis of complex carbohydrates. It can be used as an intermediate for the production of oligosaccharides and polysaccharides. This product has been shown to be highly pure and can be custom synthesized to meet your needs.Formule :C24H33NO16Degré de pureté :Min. 95%Masse moléculaire :591.53 g/molβ-L-Fucopyranosyl phosphate
CAS :b-L-Fucopyranosyl phosphate is a glycosylphosphate that is expressed on the cell surface of many organisms and is an analog of the natural sugar. It has been shown to be a competitive inhibitor, uncompetitive inhibitor, or stereoselective of glycoconjugates. b-L-Fucopyranosyl phosphate binds to the lectin receptor by binding at the monosaccharide in the terminal position, which prevents the attachment of glycoconjugates to this receptor. This binding decreases cellular adhesion and causes cells to become less adherent to other cells or surfaces. The ph optimum for b-L-fucopyranosyl phosphate is 7.5 and it can be used in vitro as a preparative hplc column eluent for lectins.Formule :C6H13O8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.14 g/molN-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine
CAS :N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is a modification of the sugar D-glucosamine. It is a custom synthesis that is synthesized and purified to be used in the synthesis of complex carbohydrates. N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is an oligosaccharide with high purity and can be methylated or glycosylated. It has CAS No. 63982-55-8 and has been fluorinated. This modification has been shown to have antihypertensive effects in rats and may also have antiinflammatory properties.Formule :C34H51NO10Degré de pureté :Min. 95%Masse moléculaire :633.77 g/mol3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside - 98% α purity
CAS :Intermediate in the synthesis of GemcitabineFormule :C20H18F2O8SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :456.41 g/molβ-D-Glucopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)-
CAS :Formule :C34H36O6Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :540.646N-(2-Amino-2-deoxy-beta-D-glucopyranosyl)acetamide
CAS :Etanercept is a recombinant protein that is used to treat ankylosing spondylitis and other inflammatory diseases. It is a TNF blocker that binds to soluble TNF receptors, preventing them from activating the TNF receptors on cells. Etanercept has been shown to be effective in both adults and children with these disease. Etanercept also has an immunogenicity of about 10%.Formule :C8H16N2O5Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :220.22 g/mol(2R, 3S, 4S) -N-Benzyl-3- fluoro- 4- (hydroxymethyl) - 2- azetidinecarboxylic acid
(2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid is a synthetic sugar that is custom synthesized for pharmaceutical applications. It has a purity of 98% and is available in different quantities. The drug can be modified with fluorination, glycosylation, methylation, and modification. (2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid can be used as a sugar or carbohydrate in the synthesis of oligosaccharide or monosaccharide. It has an CAS number of 58614-82-1 and can be found in the Glycosylations and Synthetic sections of the catalog.Degré de pureté :Min. 95%3-Acetamido-3-deoxy-D-allose
CAS :3-Acetamido-3-deoxy-D-allose is a ringed sugar that is nucleophilic and reacts with hydroxide solution to form a dithioacetal. It has been analyzed using deuterium and cyclic voltammetry. 3-Acetamido-3-deoxy-D-allose can be oxidized by periodate to form an alditol acetal and then reacted with ammonium hydroxide to produce the corresponding amine. This reaction was used to generate the compound in large quantities.Formule :C8H15NO6Degré de pureté :Min. 95%Masse moléculaire :221.21 g/mol1,2-Dideoxy-2-fluoro-galactonojirimycin
CAS :1,2-Dideoxy-2-fluoro-galactonojirimycin is a synthetic glycoside derived from galactonojirimycin. It has been modified to include fluorine and methyl groups. 1,2-Dideoxy-2-fluoro-galactonojirimycin is an oligosaccharide with a complex carbohydrate structure. It can be synthesized by Click modification of the sugar moiety with fluoroacetate followed by glycosylation and methylation of the saccharide chain.Formule :C6H12NO3FDegré de pureté :Min. 95%Masse moléculaire :165.16 g/molBaicalin
CAS :Formule :C21H18O11Degré de pureté :>90.0%(T)Couleur et forme :White to Yellow powder to crystalMasse moléculaire :446.36Ezetimibe hydroxy-b-D-glucuronide
CAS :Ezetimibe hydroxy-b-D-glucuronide is an oligosaccharide that can be synthesized from the modified sugar, L-glucuronic acid. It has a molecular weight of 536 and is soluble in water and methanol. This compound has been used in the synthesis of glycosides, saccharides, and polysaccharides. The chemical name for this compound is 1-(2-hydroxyethyl)-3-(((4'-carboxybenzyl)oxy)carbonyl)-2,6-diazaoctane glucuronide. Ezetimibe hydroxy-b-D-glucuronide has been shown to increase the absorption of cholesterol and decrease low density lipoprotein (LDL) levels in the blood by inhibiting intestinal cholesterol absorption.Formule :C30H29F2NO9Degré de pureté :Min. 95%Masse moléculaire :585.55 g/mol63-α-D-Glucosyl-maltotriosyl-maltotriose
CAS :63-α-D-Glucosyl-maltotriosyl-maltotriose is a glycosylation product of maltotriose. It is produced by the methylation of maltotetraose, followed by the addition of α-glucopyranosyl and maltopentaose. 63-α-D-Glucosyl-maltotriosyl-maltotriose is a complex carbohydrate that has fluorination at C2, C3, and C6.Formule :C42H72O36Degré de pureté :Min. 95%Masse moléculaire :1,153 g/molMethyl 3,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside
Methyl 3,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside is a sugar derived from the natural carbohydrate sucrose. It is custom synthesized and glycosylated with an oligosaccharide. Methyl 3,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside can be used in the synthesis of polysaccharides and other carbohydrates. This product has been modified using click chemistry to attach a methyl group at the C3 position of the glucose moiety. This modification is useful for glycosylation reactions that require a specific location on the sugar for attachment of an amino acid or peptide. Methyl 3,6-, di-, O-, benzyl--2, deoxy--A--D--glucopyranoside has CAS number 51139-03-5 and is available in high purity.Formule :C21H26O5Degré de pureté :Min. 95%Masse moléculaire :358.43 g/mol2-Azido-2-deoxy-3,4:5,6-Di-O-isopropylidene-L-idonic acid methyl ester
Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification, Oligosaccharide, saccharide, CAS No., Polysaccharide, Glycosylation, sugar, CarbohydrateDegré de pureté :Min. 95%Alphadolone 3-b-D-glucuronide
CAS :Alphadolone 3-b-D-glucuronide is a compound that is synthetically derived from alphadolone. This product can be used for the synthesis of saccharides, polysaccharides, and oligosaccharides with click modification or glycosylation. It can also be used as a starting material for the preparation of methylated saccharides or glycopeptides. The chemical formula is C12H14O6F2, and it has a molecular weight of 290.20 g/mol. Alphadolone 3-b-D-glucuronide is soluble in water, methanol, and ethanol. It's CAS number is 70522-56-4.Formule :C27H40O10Degré de pureté :Min. 95%Masse moléculaire :524.6 g/molβ-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-
CAS :Formule :C35H31NO8Degré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :593.62252,5-Anhydro-D-mannitol
CAS :2,5-Anhydro-D-mannitol is a glucose analogue that is metabolized by the body to produce energy. It has been shown to inhibit the proliferation of HL-60 cells in vitro, and also inhibits glucose uptake and utilization in liver cells. 2,5-Anhydro-D-mannitol has been shown to have a direct effect on cellular metabolism and ATP levels. This molecule interacts with cell surface glycoproteins and nitrous oxide (NO) through hydrogen bonding interactions. 2,5-Anhydro-D-mannitol also appears to regulate peptide hormone production in the liver. The hydroxyl group on this molecule is responsible for its redox potential. In addition, 2,5-Anhydro-D-mannitol can induce cell lysis by interfering with protein synthesis due to its enzyme activities.Formule :C6H12O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :164.16 g/mol2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone
CAS :2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic sugar that has been fluorinated. The methyl group at the C2 position of this compound can be modified by various methods to give different derivatives. 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone is an oligosaccharide that is found in natural glycosides and saccharides. It is also used for click chemistry modifications in complex carbohydrate chemistry. This compound is CAS number 94840-08-1.Formule :C9H14O6Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :218.21 g/molAdenophorine
CAS :Adenophorine is a potent enzyme inhibitor that competes with the substrate to bind to the active site of β-glucosidase and α-galactosidase. It is a synthetic compound that has been synthesized by imine coupling, followed by stereoselective reduction with piperidine. Adenophorine inhibits β-glucosidase and α-galactosidase in vitro, which are enzymes involved in the breakdown of complex sugars. These enzymes are inhibited by adenophorine at concentrations well below those required for other drugs used to treat similar conditions. In addition, adenophorine has shown activity against pancreatic alpha-amylase. Adenophorine can be used to inhibit the enzyme activities in the intestine and pancreas, as well as other tissues where these enzymes are found.Formule :C8H17NO4Degré de pureté :Min. 95%Masse moléculaire :191.22 g/mol3-Deoxy-D-fructose
CAS :3-Deoxy-D-fructose is a neutral sugar that is found in the human liver and has been shown to be metabolized by cells in the target tissue. 3-Deoxy-D-fructose is used as a marker for diabetic patients, as it is present in high quantities in their blood plasma. 3-Deoxy-D-fructose can be detected with liquid chromatography coupled with mass spectrometry (LC/MS) methods. It has been shown to induce necrotic cell death, which may be due to its ability to produce reactive oxygen species. 3-Deoxy-D-fructose also inhibits protein synthesis by inhibiting the activity of polymerase chain reaction and hydroxylation reactions.Formule :C6H12O5Degré de pureté :Min. 95%Couleur et forme :Off-White Beige PowderMasse moléculaire :164.16 g/molFerric carboxymaltose
CAS :Ferric carboxymaltose is a form of iron that is administered intravenously and is used to treat iron deficiency. Ferric carboxymaltose has been shown to be effective in treating iron deficiency anemia as well as other conditions, such as inflammation of the bowel or hematologic response. Ferric carboxymaltose binds to free iron in the blood and prevents it from oxidizing. Ferric carboxymaltose also exhibits an anti-inflammatory effect by inhibiting the production of pro-inflammatory cytokines and chemokines. The polymerase chain reaction (PCR) technique has been used to measure ferritin levels in the blood, which are then used to determine whether treatment with ferric carboxymaltose is necessary.Couleur et forme :PowderMefenamic acid-acyl-b-D-glucuronide
CAS :Mefenamic acid-acyl-b-D-glucuronide is a synthetic drug that binds to albumin and human serum albumin. It has been shown to irreversibly inhibit human UDP-glucuronosyltransferase, an enzyme in the human liver that catalyzes the addition of glucuronic acid to drugs and other xenobiotics. Mefenamic acid-acyl-b-D-glucuronide has also been shown to inhibit the activity of a wide range of enzymes in humans, including isoenzyme UGT1A6, which is found in the liver and kidney. This drug has been studied as a potential treatment for pain and inflammation in humans.Formule :C21H23NO8Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :417.41 g/mol2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3
CAS :2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 is a chiral compound that is a drug for the treatment of estrogen deficiency in postmenopausal women. It is synthesized from D-xylose and acetone by reductive elimination using an organotin catalyst. The resulting product has a nitro group at the 4 position and can be activated as a priming agent for DNA synthesis. This compound has been shown to be effective in treating intestinal disorders such as ulcerative colitis. 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 has been used to conjugate estrogens with various drugs to create new compounds that are more potent than free estrogens alone. Bioavailability of these conjugates hasFormule :C11H15BrO7Degré de pureté :(%) Min. 85%Couleur et forme :PowderMasse moléculaire :339.14 g/mol(S)-3,5-O-Benzylidene-D-xylono-1.4-lactone
(S)-3,5-O-Benzylidene-D-xylono-1.4-lactone is a Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification of the polysaccharide glucuronic acid and a carbonyl group. It is also known as 3-(2-benzyloxyethoxy)propanoic acid or 3-(2-benzyloxyethoxy)propionic acid. The CAS number for this chemical is 63912-71-0. This chemical has been used in the preparation of oligosaccharides and saccharides with glycosylations. (S)-3,5-O-Benzylidene-D-xylono-1.4-lactone is an organic compound that belongs to the class of monosaccharides and polysaccharides. It has been shownDegré de pureté :Min. 95%9H-Xanthen-9-one, 2-b-D-glucopyranosyl-1,3,6,7-tetrahydroxy-
CAS :Formule :C19H18O11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :422.33961999999991,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside
CAS :1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside is a high purity oligosaccharide that can be custom synthesized. It is a complex carbohydrate that can be modified with methylation, glycosylation, and carbonylation. It has CAS No. 35017-04-0 and is a synthetic compound that can be fluorinated or click modified. This product also has high purity and is a synthetic saccharide sugar.Formule :C34H36O6Degré de pureté :Min. 95%Masse moléculaire :540.65 g/molN-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide
CAS :N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is a chemical compound that belongs to the class of carbohydrates. It is a high purity chemical with custom synthesis and modification capabilities. This product can be used in glycosylation, methylation, and oligosaccharide synthesis. N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide has been shown to have anti cancer properties when combined with other compounds.Formule :C18H23NO8SDegré de pureté :Min. 95%Masse moléculaire :413.44 g/mol1,2:5,6-Di-O-cyclohexylidene-D-mannitol
CAS :1,2:5,6-Di-O-cyclohexylidene-D-mannitol is a ligand that binds to metal ions. It forms a complex with nitro groups, which has been shown to have synergistic effects in transfer reactions. The structure of 1,2:5,6-Di-O-cyclohexylidene-D-mannitol was determined by x-ray diffraction and the crystal structure was confirmed by single crystal x-ray diffraction. This ligand can be used for the synthesis of alkenes and it reacts with magnesium chloride to form a grignard reagent. As a ligand, this compound has anticancer activity and can be used as an antiangiogenic agent.Formule :C18H30O6Degré de pureté :Min. 95%Masse moléculaire :342.43 g/mol2-Acetamido-2,6-dideoxy-D-galactose
CAS :2-Acetamido-2,6-dideoxy-D-galactose (2ADG) is a structural analogue of the natural monosaccharide 2,6-dideoxy-D-galactose. It has been shown to have an antimicrobial effect against aerobacter aerogenes in vitro. 2ADG is metabolized by glycosidases and methyl glycosides to form 1,4-anhydro-2,3,4,6 tetraacetamido-2,4,6 dideoxy D galactose. This compound inhibits the growth of bacterial strains that are resistant to polymyxin b., such as Pseudomonas aeruginosa. The inhibition of these bacteria is due to the inhibition of the synthesis of their outer membrane lipopolysaccharides by 2ADG. The antibacterial activity is also attributed to its ability to inhibit the metabolism of glycan molecules in some bacteriaFormule :C8H15NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :205.21 g/molCatechol a-D-glucopyranoside
Catechol a-D-glucopyranoside is a synthetic monosaccharide, which can be used as the starting material for the synthesis of polysaccharides and oligosaccharides. It has the same molecular formula as glucose, but with an additional hydroxyl group on carbon 2.Formule :C12H16O7Degré de pureté :Min. 95%Masse moléculaire :272.25 g/molL-Arabinose diethyldithioacetal
CAS :L-Arabinose diethyldithioacetal is a potassium carbonate derivative of L-arabinose that reacts with sulfur to form 1,2-dithioketals. These dithioketals are used as glycosyl donors in the synthesis of L-fucitol and d-xylose. This reaction is catalyzed by acetobacter, which converts L-arabinose and carbon dioxide into acetaldehyde and acetic acid. The reaction mechanism for this transformation includes an epimerization of the hydroxyl group on the C5 position of L-arabinose to a hydroxyl group on C6, followed by glycosidation with sulfuric acid. The glycosidic bond formed between the hydroxyl group on C6 and the carbonyl group at C1 (in this case, from L-arabinose) is called an acetal linkage. In addition to being antithromboticFormule :C9H20O4S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.38 g/molMethyl 2,4-Di-O-acetyl-3-deoxy-3-fluoro-b-D-xylopyranoside
CAS :Methyl 2,4-Di-O-acetyl-3-deoxy-3-fluoro-b-D-xylopyranoside is a synthetic, fluorinated glycosylation product. It is used in the synthesis of complex carbohydrates, and has been shown to be useful for click modification. This product has been custom synthesized by our company, and can be ordered in high purity.Formule :C10H15FO6Degré de pureté :Min. 95%Masse moléculaire :250.22 g/molD-Gluconic acid copper (II) salt
CAS :D-Gluconic acid copper (II) salt is a copper complex that has been shown to have an effect on iron homeostasis and fatty acid metabolism. The pharmacokinetics of D-gluconic acid copper (II) salt was studied in rats, which showed that the compound is absorbed quickly and eliminated rapidly. D-Gluconic acid copper (II) salt also has a protective effect against bone cancer in mice. The toxicological studies revealed no adverse effects of D-gluconic acid copper (II) salt on the liver or other organs, but it did produce magnesium salt, which can be toxic to humans. It is not known if there are any interactions with benzalkonium chloride.Formule :C6H11O7CuCouleur et forme :Blue PowderMasse moléculaire :226.93 g/mol6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal
CAS :6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal is a synthetic carbohydrate that can be used as a building block for preparing complex carbohydrates. It is an analog of D-galactal, which has been shown to have antiviral activity. 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal can be used in the synthesis of oligosaccharides and glycosylations.Formule :C15H28O4SiDegré de pureté :Min. 95%Masse moléculaire :300.47 g/molPhenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside
CAS :Phenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside is a custom synthesis of an oligosaccharide with a complex carbohydrate. It is modified by methylation and has been fluorinated for the purpose of synthesizing the drug. This product is stable to heat and acid and can be used as a synthetic sugar. It has high purity and can be used in glycosylation reactions or click chemistry.Formule :C33H36N3O4SDegré de pureté :Min. 95%Masse moléculaire :570.72 g/molBenzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside
CAS :The benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a synthetic fluorinated carbohydrate. It is a complex carbohydrate that is synthesized by glycosylation and methylation of the sugar. The CAS number for this compound is 58650-53-6. This product can be custom synthesized to meet your specifications.Formule :C27H26O6Degré de pureté :Min. 95%Masse moléculaire :446.49 g/mol2-Hydroxydesipramine b-D-glucuronide sodium salt
CAS :2-Hydroxydesipramine b-D-glucuronide sodium salt is a glucuronide metabolite of desipramine. It has been shown to be an active form of desipramine in animals and humans, but the exact mechanism of this activity is unknown. 2-Hydroxydesipramine b-D-glucuronide sodium salt is excreted in the bile and may have a therapeutic effect on liver disease. The pharmacological effects of 2-hydroxydesipramine b-D-glucuronide sodium salt have been studied using various animal models and human studies. This drug has been shown to produce sedative effects and to affect the cardiovascular system. In addition, it has an effect on the central nervous system, including its ability to lower seizure threshold. 2-Hydroxydesipramine b-D-glucuronide sodium salt also inhibits the metabolism of other drugs by inhibFormule :C24H30N2O7·NaDegré de pureté :Min. 95%Masse moléculaire :481.49 g/mol6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose
CAS :6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose (ADA) is a complex carbohydrate that can be modified with methylation, fluorination or Click chemistry. ADA has been synthesized for use as a saccharide or oligosaccharide. It can also be used in glycosylation and Methylation reactions. ADA has the molecular formula C14H10N2O8 and a molecular weight of 292.27 g/mol. This product is offered as custom synthesis and is available at high purity.Formule :C10H17N5O5Degré de pureté :Min. 95%Masse moléculaire :287.27 g/molUDP-2-deoxy-2-fluoro-D-mannose
CAS :UDP-2-deoxy-2-fluoro-D-mannose is a modified monosaccharide that is synthesized from D-mannose. It can be used for the synthesis of glycosyls and polysaccharides as well as for the modification of complex carbohydrates. UDP-2-deoxy-2-fluoro-D-mannose has been shown to be an excellent substrate for methylation, glycosylation, and fluorination reactions. This compound can also be used to modify high purity oligosaccharides with a high degree of substitution.Formule :C15H23FN2O16P2Degré de pureté :Min. 95%Masse moléculaire :568.29 g/mol3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone
CAS :3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone is a custom synthesis that has been modified by fluorination and methylation. It is a monosaccharide with CAS No. 1931946-53-0. The product is an Oligosaccharide that is synthesized from saccharides, which are carbohydrates. The product is also glycosylated and contains sugar and complex carbohydrates.Formule :C8H12O5Degré de pureté :Min. 95%Masse moléculaire :188.18 g/mol1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside
CAS :1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside is a synthetic carbohydrate that has been fluorinated and methylated. This product is a modification of the natural compound D-glucose. It is an oligosaccharide which contains six pivaloyl groups attached to the 1-, 2-, 3-, 4-, 6-, and 7-positions on the glucose molecule. This product can be used in the synthesis of polysaccharides and glycosylations.Formule :C31H52O11Degré de pureté :Min. 95%Masse moléculaire :600.75 g/molα-D-Galacturonic Acid Hydrate
CAS :Formule :C6H10O7·xH2ODegré de pureté :>95.0%(T)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :194.14 (as Anhydrous)Methyl 3,4-di-O-acetyl-β-D-xylopyranoside
CAS :Acetyl protected xylosideFormule :C10H16O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.2 g/molPhenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-β-D-galactopyranoside
CAS :Formule :C21H24Cl3NO9SDegré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :572.831,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide
1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide is a synthetic chemical compound that has been modified to have a high purity. It can be used in the synthesis of oligosaccharides and saccharides, as well as complex carbohydrates. The chemical formula for 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide is C6H10N4O3. This product can be found under CAS No.: 4173-71-1.Degré de pureté :Min. 95%1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose
CAS :1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is a monosaccharide that is a component of the fatty acid biosynthesis pathway. It has been shown to be important in clinical relevance, because it can inhibit viral replication by binding to the virus as a nucleophile and attacking the glycosidic bond. This monosaccharide also inhibits the growth of liver cells by binding to a receptor on the cell surface. 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose binds specifically to nucleophilic sites on proteins and has been shown to have antiinflammatory properties through its inhibition of prostaglandin synthesis.Formule :C12H20O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :260.28 g/molCarrageenan
CAS :Carageenan is a mixture of gelling sulphated galactans extracted from red algae (typically Euchuma cottonii, Euchuma spinosum Mastocarpus stellata and Chondrus crispus). The structure of all carrageenans consists of a strictly alternating masked repeating unit of 1,3 linked α-D-galactose and 1,4 linked β-D-galactose with variable proportions of sulphate. The α-linked galactose residue occurs as α-3-6-anhydro-2-sulphate. The images were kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.Couleur et forme :White PowderPropofol-4-Hydroxy-4-D-glucuronide
Propofol-4-Hydroxy-4-D-glucuronide is a fluorinated monosaccharide that has been synthesized using the glycosylation, polysaccharide and modification methods. This compound is a custom synthesis that has been modified with methylation and click chemistry. The CAS number for this product is 54910-87-6. This product is a complex carbohydrate with high purity.Formule :C18H26O8Degré de pureté :Min. 95%Masse moléculaire :370.39 g/molD-Arabinose phenylhydrazone
CAS :D-Arabinose phenylhydrazone is a synthetic compound that is used in the study of stereoisomers. It has a D-arabinose and a phenylhydrazine group, which are connected through an amide linkage. D-Arabinose phenylhydrazone is structurally similar to the natural ligand for phosphatase, bovine serum albumin (BSA). This similarity allows it to be used as a substrate for BSA, and also as a ligand for phosphatase enzymes. The acidic functional groups on this molecule allow it to react with tissues and tissue samples that contain carboxylic acid groups. This makes it useful in the study of human urine and tissue samples from other mammals.Formule :C11H16N2O4Degré de pureté :Min. 95%Masse moléculaire :240.26 g/mol2'-Azidoethyl a-mannopyranoside
CAS :2'-Azidoethyl a-mannopyranoside is a synthetic monosaccharide that is used as a building block for the synthesis of oligosaccharides and polysaccharides. This product has been custom synthesized for your specific needs. It is an off-white powder with purity greater than 99%. The methylation of this compound can be achieved by reacting it with sodium methoxide in methanol, followed by hydrolysis with sodium hydroxide. The azido group can also be converted to an acetyl group by reaction with acetic anhydride in pyridine.Formule :C8H15N3O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :249.22 g/molCyanidin-3-O-lathyroside chloride
CAS :Cyanidin-3-O-lathyroside chloride is a synthetic compound with antioxidant and anti-inflammatory effects. It is activated by the chloride ion, leading to increased bioavailability of the molecule. Cyanidin-3-O-lathyroside chloride has been shown to have anticancer properties, as well as an ability to activate calcium metabolism in cells. This compound also has a low bioavailability, which may be due to its hydrophobic nature and the fact that it is not orally active. This compound has been shown to be beneficial for cancer therapy because of its ability to inhibit cancer growth, induce apoptosis in cancer cells, and reduce tumor size. Cyanidin-3-O-lathyroside chloride has also been shown to have positive effects on fertility when taken at high doses orally.Formule :C26H29O15•ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :616.95 g/molN-Acetyl-9-azido-9-deoxyneuraminic Acid
CAS :Formule :C11H18N4O8Degré de pureté :min. 95.0 area%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :334.29Methyl α-D-Glucopyranoside
CAS :Formule :C7H14O6Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :194.18Propargyl a-D-glucopyranoside
CAS :Propargyl a-D-glucopyranoside is a high purity custom synthesis sugar. It is synthesized by Click modification, fluorination, and glycosylation followed by methylation. Propargyl a-D-glucopyranoside can be used for the modification of oligosaccharides and monosaccharides to produce complex carbohydrates.Formule :C9H14O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.2 g/molL-Daunosamine
CAS :L-Daunosamine is a natural amino sugar that is synthesized from D-glucose by the enzyme daunosamine synthetase. L-Daunosamine is a nucleophilic compound that can form an enolate intermediate as well as an amide, which are reactive intermediates in organic synthesis. This compound is also able to undergo stereoselective reactions. The product of this reaction can be used to produce methyl glycosides, which have been shown to have anticancer properties. L-Daunosamine has been shown to be a substrate for the formation of enolates and amides, which are reactive compounds in organic synthesis. This compound has also been shown to undergo stereoselective reactions. The product of this reaction can be used to produce methyl glycosides, which have been shown to have anticancer properties.Formule :C6H11NO3Degré de pureté :Min. 95%Masse moléculaire :145.16 g/molEmodin-1-O-b-D-glucopyranoside
Emodin-1-O-b-D-glucopyranoside is a synthetic, fluorinated, glycosylated oligosaccharide. It can be used as a high purity, non-fluorinated carbohydrate for research purposes. Emodin-1-O-b-D-glucopyranoside has been modified via Click chemistry to provide the desired functional group and is available in various sizes.Degré de pureté :Min. 95%2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal
CAS :The antibiotic 2-deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal is a shikimate analog that inhibits the shikimate pathway. It prevents the synthesis of aromatic compounds and other nitrogenous substances by inhibiting the enzyme chorismate synthase. Chorismate synthase catalyzes the conversion of 3,4:5,6-di-O-isopropylidene D-arabino hexose to chorismic acid which is then converted to shikimic acid. The antibiotic binds covalently to an active site cysteine residue on the enzyme and inhibits its activity. This inhibition blocks the production of aromatic amino acids and other nitrogenous substances required for protein synthesis in bacteria.Formule :C15H26O4S2Degré de pureté :Min. 95%Masse moléculaire :334.5 g/mol3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose
3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose is a modified carbohydrate with the chemical formula C 12 H 20 O 8 . It is a white crystalline solid that is soluble in water. 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-Dfructopyranose can be used as a monosaccharide or an oligosaccharide. This compound has been synthesized by methylation and glycosylation of glucose.Formule :C16H24O10Degré de pureté :Min. 95%Masse moléculaire :376.36 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS :The interaction of 1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside with DNA is selective for the hydroxyl group and for the stacking of its glycosidic bonds. The data obtained from the spectra show that this compound interacts with the sugar moiety of nucleosides to yield a product with a lower melting point. The binding constants are high and the yields are low.Formule :C22H23NO11Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :477.42 g/mol1,2-O-IIsopropylidene -b- L- idofuranuronic acid g- lactone
1,2-O-IIsopropylidene -b- L- idofuranuronic acid g- lactone is a fluorinated monosaccharide that is synthesized from the glycosylation of erythritol and glycerol. This product has been shown to have a high purity and can be used for glycoconjugation, click modification, and methylation reactions. It has a CAS number of 638984-63-7.Degré de pureté :Min. 95%4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose
CAS :4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose is a neurotrophic factor that belongs to the family of morphogenetic proteins. It is found in Podocarpaceae and is a growth factor. This compound has been shown to have hepatoprotective effects against viral infection and can be used as an antiviral agent. 4MPBG also has antiinflammatory and immunomodulatory properties.Formule :C30H34O7Degré de pureté :Min. 95%Masse moléculaire :506.59 g/molMethyl-β-D-xylopyranoside
CAS :Formule :C6H12O5Degré de pureté :>96.0%(GC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :164.16Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside
CAS :Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside is an oligosaccharide that can be used in the synthesis of complex carbohydrates. This compound has a CAS number of 260976-50-9 and a molecular weight of 536. It can be used as a synthetic intermediate in the production of saccharides and sugar derivatives. Phenyl 6 Azido 6 Deoxy 2,3,4 Tris O (phenylmethyl) 1 Thio β D Galactopyranoside is soluble in water and insoluble in organic solvents. It is also stable under acidic conditions and can be easily converted to other compounds with different functional groups.Degré de pureté :Min. 95%D-Gluconic acid manganese salt - USP
CAS :D-Gluconic acid manganese salt is a wild-type strain that is used to treat infectious diseases. The mechanism of action is not yet fully understood, but it has been shown to inhibit the growth of bacteria by binding to the cell wall and disrupting bacterial enzymes. It also has been shown to bind to calcium ions, which can lead to cardiac problems. The drug can be used in combination with other antimicrobial agents, such as malonic acid, for the treatment of infections caused by methicillin resistant Staphylococcus aureus (MRSA).Formule :C12H22MnO14Degré de pureté :Min. 95%Masse moléculaire :445.23 g/molMethyl 4,6-dichloro-4,6-dideoxy-a-D-galactopyranoside
CAS :Methyl 4,6-dichloro-4,6-dideoxy-a-D-galactopyranoside is an innovative sweetener that can be used in food and drinks. It is a type of sugar alcohol with a sweet taste similar to sucrose. This substance is not metabolized by bacteria in the intestine or absorbed into the bloodstream. Methyl 4,6-dichloro-4,6-dideoxy-a-D-galactopyranoside has been shown to inhibit the activity of nerve cells by preventing the release of neurotransmitters such as glutamate and GABA. This inhibition mechanism is thought to be due to its ability to enhance the release of chloride ions from nerve cells. The model Euclidean was used to predict the potential stimulatory effect on tympanic membrane (eardrum) cells when exposed to methyl 4,6-dichloro-4,6-dideoxy-a-DFormule :C7H12Cl2O4Degré de pureté :Min. 95%Masse moléculaire :231.08 g/molD-Fructose-¹³C6
CAS :D-Fructose-¹³C6 is a liquid chromatograph that can be used for the analysis of alditols. It can also be used as a cavity, dissolvable, or quadrupole mass spectrometer. The chemical diversity of D-fructose-¹³C6 makes it an important research tool that can be used to study different products. Its use in tobacco and humectant production is also quite common. The quadrupole mass spectrometer has been shown to have a global reach in its applications.Formule :C6H12O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.11 g/molMethyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-glucopyranoside
CAS :Formule :C15H22O9SDegré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :378.392-Nitrophenyl β-D-Galactopyranoside [Substrate for β-D-Galactosidase]
CAS :Formule :C12H15NO8Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalineMasse moléculaire :301.25N-(b-Hydroxyethyl)-1-deoxynojirimycin
CAS :Inhibitor of α-glucosidase with applications in diabetes therapy for control of post-prandial blood glucose fluctuations. The compound inhibits the digestive breakdown of complex carbohydrates to absorbable monosaccharides and smoothens hyperglycaemic peaks in type 2 diabetes mellitus. It also possesses anti-obesity effects thanks to activation of brown adipose tissue and increasing energy expenditure.Formule :C8H17NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :207.22 g/molMethyl b-D-glucuronide sodium salt
CAS :1-O-Methyl-β-D-glucuronic acid is a β-glucuronidase inducer.Formule :C7H11NaO7Degré de pureté :(Titration) Min 99.0%Couleur et forme :White Slightly Yellow PowderMasse moléculaire :230.15 g/molMethyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside
CAS :Formule :C28H32O6Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :464.56Methyl 2-azido-3,4,6-tri-O-acetyl-2-deoxy-b-D-mannopyranoside
CAS :Methyl 2-azido-3,4,6-tri-O-acetyl-2-deoxy-bD mannoside is a custom synthesis that can be modified to suit the needs of the customer. It is an oligosaccharide and polysaccharide that has been modified with methylation and glycosylation. This product has CAS No. 97604-59-6 and is available for purchase in high purity with a purity level of at least 95%. Methyl 2-azido-3,4,6-triO acetyl -2 deoxy b D mannoside has been fluorinated to create a synthetic sugar.Formule :C13H19N3O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :345.31 g/molBenzyl β-L-arabinopyranoside
CAS :Benzyl β-L-arabinopyranoside is a Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination, CAS No. 7473-38-3 that can be synthesized in the lab and is available for custom synthesis. It is used in the synthesis of saccharides and other glycosylated natural products.Formule :C12H16O5Degré de pureté :(%) Min. 98%Couleur et forme :White Off-White PowderMasse moléculaire :240.25 g/mol2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose
2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose) is a custom synthetic glycosylation product that has been fluorinated. This product has been synthesized with methylation and click modification. The CAS number for this compound is 66572-01-0. It is a high purity custom synthesis that is an oligosaccharide sugar with a saccharide type of polysaccharide and monosaccharide type of saccharide.Degré de pureté :Min. 95%Stigmasterol glucoside
CAS :Stigmasterol glucoside is a phenolic compound that has been isolated from the aerial parts of the plant Stachytarpheta jamaicensis. It has inhibitory properties against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus. In addition, it has shown to have significant cytotoxicity against human colon cancer cells. Stigmasterol glucoside is soluble in water and shows phase transition at about 60 °C. The chemical structure of stigmasterol glucoside contains a hydroxybenzoic acid group, which can form an ester with an organic acid such as acetic acid or benzoic acid. The hydroxyl group present in this compound can also react with an amine to form an amide bond. This reactivity may be responsible for its biological activities.Formule :C35H58O6Degré de pureté :Min. 95%Masse moléculaire :574.83 g/molMethyl-β-D-thiogalactopyranoside
CAS :Methyl-beta-D-thiogalactopyranoside is a monosaccharide that is a member of the galactose family. It can be found in some foods, such as dairy products or soybean milk. Methyl-beta-D-thiogalactopyranoside has been shown to promote lactose transport in cells. This compound is also used as a diagnostic marker for certain types of cancers and can be used to study sugar transport in cells. Methyl-beta-D-thiogalactopyranoside has been shown to inhibit the enzyme activity of phosphatases and may be used for research purposes as a control for other experiments.Formule :C7H14O5SDegré de pureté :Min. 98.0 Area-%Masse moléculaire :210.25 g/mol4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
CAS :4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a modified sugar molecule that has been synthesized and fluorinated. It has a high purity and can be custom synthesized to order. Click modification of this molecule is possible with the addition of a methyl group. This product is used in the synthesis of oligosaccharides and polysaccharides for glycosylation studies.Formule :C13H17NO7Degré de pureté :Min. 95%Masse moléculaire :299.28 g/mol(1R) -1- [(2R, 3S,4S) -4-Hydroxymethyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol
1-Azetidinecarboxylic acid, 3-[(2R,3S,4S)-4-hydroxymethyl-3- hydroxy-1-azetidinyl]-, (1R) -1- [(2R, 3S,4S) -4-hydroxymethyl-3- hydroxy-1-azetidinyl] -1, 2-ethanediol is a complex carbohydrate that belongs to the group of polysaccharides. It has been modified by methylation and glycosylation. This product has high purity and is fluorinated for solubility.Degré de pureté :Min. 95%2,5-Anhydro-D-mannitol tetraacetate
CAS :2,5-Anhydro-D-mannitol tetraacetate (2,5-AMT) is a medicament that belongs to the group of tetraacetates. It is used as an oral preparation and has been shown to be effective in treating acute myeloid leukemia. 2,5-AMT is an analog of D-mannitol and it can be used for the treatment of cancer. 2,5-AMT has anticancer activity that is due to its ability to inhibit the growth of tumor cells by inhibiting the synthesis of proteins necessary for cell division. It also inhibits the production of fibrous tissue in chronic pancreatitis and fibrosis. This drug may cause allergic reactions such as skin rashes or lip swelling.Formule :C14H20O9Degré de pureté :Min. 95%Masse moléculaire :332.3 g/mol2-Azidoethyl β-D-Glucopyranoside
CAS :Formule :C8H15N3O6Degré de pureté :>98.0%(HPLC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :249.22Perseitol
CAS :Perseitol is a nutrient solution that contains fatty acids and is used in tissue culture to supplement the growth of cells. It can be used as a substitute for animal serum, which is usually derived from bovine or porcine sources. Perseitol provides all essential components required for cell growth, including amino acids, vitamins, minerals, and lipids. Perseitol is also used in vitro assay systems to determine the redox potential of substances. This solution has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Formule :C7H16O7Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :212.2 g/mol3,4-O-Isopropylidene-2,3-di-C-mehtyl-6-O-tert.butyldimethylsilyl-D-allopyranose
3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert.butyldimethylsilyl-D-allopyranose is a fluorinated sugar that is synthesized by the reaction of 3,4-O-isopropylidene D-glucal with tert.butyldimethylsilyl chloride and allyl bromide in the presence of tetrapropylammonium perruthenate. This compound has been shown to be useful for glycosylation reactions and as an intermediate for the synthesis of oligosaccharides. It has also been used to introduce click modifications to sugars for applications such as immunoassays and molecular electronics. The compound is available to order from Sigma Aldrich in a custom synthesis or in stock form.Degré de pureté :Min. 95%D-Lyxo-5-hexulosonic acid
CAS :D-Lyxo-5-hexulosonic acid is a substrate molecule and an intermediate in the synthesis of the pentose phosphate pathway, which provides NADPH and ribose-5-phosphate for biosynthesis. D-Lyxo-5-hexulosonic acid is also involved in the biosynthesis of galacturonic acid, which is a component of bacterial cell walls. This compound was found to be an inhibitor of corrosion, but it can also act as a stabilizer in foods, pharmaceuticals, and cosmetics. D-Lyxo-5-hexulosonic acid may be used as a growth factor for cells in culture and has been shown to inhibit the replication of bacteria such as Salmonella enterica serovar Typhi.Formule :C6H10O7Degré de pureté :Min. 95%Masse moléculaire :194.14 g/molD-Allono-1,4-lactone
CAS :D-Allono-1,4-lactone is a biochemical compound that has been shown to have immunosuppressant properties. D-Allono-1,4-lactone is an inhibitor of maltase, an enzyme involved in the digestion of starch and glycogen. D-Allono-1,4-lactone also inhibits transglucosylase, an enzyme involved in the conversion of sucrose into glucose. It binds to sulfur transfer proteins and has been shown to be effective against mutants with altered biochemical properties.Formule :C6H10O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.14 g/mol3-Chloro-3-deoxy-D-glucose
CAS :3-Chloro-3-deoxy-D-glucose is a synthetic compound that has been used to study substituent effects on the transport of molecules across membranes. 3-Chloro-3-deoxy-D-glucose is hydrophobic and can be transported across membranes by a passive diffusion mechanism. It is also capable of transporting other hydrophobic compounds, such as l-arabinose, across membranes. 3-Chloro-3-deoxyglucose contains a transition metal halogeno group and has an affinity for divalent cations, which may explain its ability to bind with the sugar d -xylose.Formule :C6H11ClO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.6 g/mol2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate
CAS :This is a custom synthesized compound. The chemical structure is a modification of 2,3,4-tri-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate. The synthesis of this compound involves the fluorination of the 2,3,4-tri-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate followed by methylation to yield the 2,3,4,6-tetra-O-benzoyl a D galactopyranosyl trichloroacetimidate. This compound can be used to modify sugars in order to create oligosaccharides and polysaccharides for research purposes.Formule :C36H28Cl3NO10Degré de pureté :Min. 95%Masse moléculaire :740.97 g/molMethyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside
Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glycosylation product of the polysaccharide mannan. It is an oligosaccharide with a molecular weight of about 675 Da and a degree of polymerization of about ten. The monosaccharide units are D-glucose, D-mannose and D-galactose. Methyl 2,3-di-O-benzoyl-4,6-O-(4methoxybenzylidene)-a -D -mannopyranoside can be synthesized by the Click reaction in combination with fluorination or saccharification. Methyl 2,3 -di -O -benzoyl -4 ,6 O ( 4 methoxybenzylidene) a -D manFormule :C29H28O9Degré de pureté :Min. 95%Masse moléculaire :520.54 g/molPhenylephrine-D-glucuronide
CAS :Phenylephrine-D-glucuronide is a modified form of phenylephrine that is synthesized from the natural product glycosylate. It has been shown to have a high degree of purity and is custom synthesized for customers. This compound can be modified in many ways, including fluorination, glycosylation, methylation, and saccharide modification. Phenylephrine-D-glucuronide has the ability to bind to sugar molecules and form complex carbohydrates. Phenylephrine-D-glucuronide is also an oligosaccharide or monosaccharide with a saccharide backbone.Formule :C15H21NO8Degré de pureté :Min. 95%Masse moléculaire :343.33 g/mol1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose
CAS :1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose is a modification of the natural sugar D-mannopyranose. It is an oligosaccharide with a complex carbohydrate structure that has been synthesized by modifying the natural sugar. 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose is a high purity and monosaccharide that has been methylated and glycosylated to produce a polysaccharide sugar. This product can be used for many applications in the chemical industry including as a fluorination agent or as a saccharide in research or medical applications.Formule :C13H14O4Degré de pureté :Min. 95%Masse moléculaire :234.25 g/mol3-Deoxy-2-keto-D-galactonate lithium salt
CAS :3-Deoxy-2-keto-D-galactonate lithium salt is an enzyme inhibitor that belongs to the group of galacturonosyltransferases. It is a competitive inhibitor that binds to the enzyme active site and inhibits the transfer of galacturonic acid from UDP-galactose to various acceptor molecules, including oligosaccharides, polysaccharides, glycoproteins, and glycolipids. 3-Deoxy-2-keto-D-galactonate lithium salt has been shown to inhibit wild type strains of Escherichia coli and Saccharomyces cerevisiae. This compound also inhibits acid analysis enzymes such as catalase and triosephosphate isomerase in Escherichia coli. 3DGLS also inhibits protein synthesis by inhibiting the activity of enzymes such as ribonucleotide reductase and xanthine oxidase in Escherichia coli. TheFormule :C6H10O6·xLiDegré de pureté :Min. 95%1,2,3,4,6-Penta-O-galloyl-D-glucopyranose
CAS :1,2,3,4,6-Penta-O-galloyl-D-glucopyranose (PGG) is a naturally occurring compound that has been shown to be involved in the transport of glucose across cell membranes. It increases the blood glucose levels in animals and is an inhibitor of phosphatase. PGG has also been shown to have potential therapeutic properties for diabetes. Studies have shown that PGG inhibits the enzymes involved in glycogen synthesis and glycogenolysis, which are important for maintaining normal blood glucose levels. This inhibition may be due to its affinity for receptor binding sites or its ability to act as a competitive inhibitor of these enzymes.Formule :C41H32O26Degré de pureté :Min. 95%Masse moléculaire :940.68 g/mol