Sucres du squelette et nucléobases
Les sucres de la colonne vertébrale et les nucléobases sont des composants essentiels des acides nucléiques tels que l'ADN et l'ARN. La colonne vertébrale est composée de groupes de sucre et de phosphate, tandis que les nucléobases forment le code génétique par appariement des bases. Ces composés sont cruciaux dans l'étude de la génétique et de la biologie moléculaire. Chez CymitQuimica, vous pouvez trouver une variété de sucres de la colonne vertébrale et de nucléobases pour la recherche et l'utilisation en laboratoire.
Produits appartenant à la catégorie "Sucres du squelette et nucléobases"
Trier par
2-Acetamido-6-hydroxypurine
CAS :Formule :C7H7N5O2Degré de pureté :>95.0%(T)(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :193.172,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-
CAS :Formule :C5H5N3O4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :171.11094-Methoxytrityl Chloride [Hydroxyl Protecting Agent]
CAS :Formule :C20H17ClODegré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :308.819-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôléPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11N7O2SDegré de pureté :Min. 95%Masse moléculaire :293.31 g/molN2,9-Diacetylguanine
CAS :N2,9-Diacetylguanine is a synthetic molecule that can be used to inhibit the replication of herpes simplex virus. It has been found to inhibit the growth of viruses in vitro by binding to the viral DNA and inhibiting viral RNA synthesis. N2,9-Diacetylguanine is also a substrate for acetylation and may undergo this reaction with acetyl coenzyme A to form N4,9-diacetylguanine. The acetylated form of guanine inhibits the virus by blocking its ability to replicate DNA. The potential mechanism for this drug's anti-viral activity includes inhibition of the enzyme ribonucleotide reductase, which converts ribonucleotides into deoxyribonucleotides.Formule :C9H9N5O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :235.2 g/mol8-Cyclopentyl-1,3-dimethylxanthine
CAS :Produit contrôlé8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a xanthine derivative that binds to the adenosine receptor and inhibits the phosphodiesterase enzyme. CPT is used in vivo as a model for measuring locomotor activity, dopamine receptors, adenosine receptors, and glutamate receptors. The binding of CPT to these receptors can lead to bronchoconstriction by stimulating the release of vasoactive substances from airway cells and increasing the sensitivity of airway cells to bronchoconstrictor stimuli. This drug also has been shown to inhibit calcium ion influx into cytosol and increase intracellular levels of cAMP.Formule :C12H16N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.28 g/molN,O-Bis(trimethylsilyl)acetamide
CAS :Formule :C8H21NOSi2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :203.4294Tributylammonium Dihydrogen Diphosphate
CAS :Formule :C24H56N2O7P2Degré de pureté :>90.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :546.676-Methyluracil-1-yl acetic acid methyl ester
CAS :Please enquire for more information about 6-Methyluracil-1-yl acetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2’-Deoxy-2’-fluoro-N3-(2S)-(2-amino-3-carbonyl)propyluridine
Please enquire for more information about 2’-Deoxy-2’-fluoro-N3-(2S)-(2-amino-3-carbonyl)propyluridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N6-Dibenzoyladenosine 2,3-Dibenzoate
CAS :Formule :C38H29N5O8Degré de pureté :98.0%Masse moléculaire :683.66566-Chlorouracil
CAS :Formule :C4H3ClN2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :146.5318Tetrabenzyl Pyrophosphate
CAS :Formule :C28H28O7P2Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :538.479-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine
CAS :Please enquire for more information about 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H12ClFN4O3SDegré de pureté :Min. 95%Masse moléculaire :370.79 g/mol6-Chloro-3-methyluracil
CAS :Intermediate in the synthesis of alogliptinFormule :C5H5ClN2O2Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :160.56 g/mol2'-Deoxy-2'-fluorocytidine hydrate
CAS :Formule :C9H14FN3O5Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :263.223Adenine
CAS :Formule :C5H5N5Degré de pureté :>99.0%(T)(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :135.135-Methoxyuracil-1-yl acetic acid methyl ester
CAS :Please enquire for more information about 5-Methoxyuracil-1-yl acetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10N2O5Degré de pureté :Min. 95%Masse moléculaire :214.18 g/mol2-Amino-2'-deoxyadenosine
CAS :Formule :C10H14N6O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :266.25656Trityl Chloride
CAS :Formule :C19H15ClDegré de pureté :>98.0%(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :278.785-Bromodihydrouracil
CAS :Produit contrôléFormule :C4H5BrN2O2Couleur et forme :NeatMasse moléculaire :192.9993’-Azido-3’-deoxyguanosine
CAS :Please enquire for more information about 3’-Azido-3’-deoxyguanosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12N8O4Degré de pureté :Min. 95%Masse moléculaire :308.098153’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabino-6-azidouridine
CAS :Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabino-6-azidouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-O-Methylthymidine
CAS :Please enquire for more information about 2-O-Methylthymidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16N2O5Degré de pureté :Min. 95%Masse moléculaire :256.26 g/mol6-Benzyl-2-thiouracil
CAS :Produit contrôléApplications 6-Benzyl-2-thiouracil (cas# 6336-50-1) is a useful research chemical.Formule :C11H10N2OSCouleur et forme :Off-WhiteMasse moléculaire :218.27Acetamide, N-(9-acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)-
CAS :Formule :C9H9N5O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :235.19955,6-Diaminouracil Sulfate
CAS :Produit contrôléApplications 5,6-Diaminouracil sulfate is an intermediate in the synthesis of Paraxanthine (P192500) and Paraxanthine analogs. References Mueller, C.E., et al.: J. Med. Chem., 36, 3341 (1993),Formule :C6H4Cl2FNCouleur et forme :NeatMasse moléculaire :180.0075-(3-Keto-cyclohexyl)uracil
Produit contrôléFormule :C10H12N2O3Couleur et forme :NeatMasse moléculaire :208.2142-Fluoroadenine
CAS :Formule :C5H4FN5Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :153.1172Eniluracil
CAS :Please enquire for more information about Eniluracil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H4N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :136.1 g/molN4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite
CAS :Formule :C49H58N5O10PDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :907.98614-Chloro-1H-pyrrolo[2,3-b]pyridine
CAS :Formule :C7H5ClN2Degré de pureté :>97.0%(GC)(T)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :152.586-Methyluracil
CAS :6-Methyluracil is an antimetabolite that inhibits protein synthesis and is therefore used in the treatment of infectious diseases. 6-Methyluracil has two hydroxyl groups, which are located in adjacent positions on the ring. The optimum concentration for this drug is 3-10 μM, which can be achieved with a malonic acid buffer solution at pH 7.4. 6-Methyluracil reacts with sodium succinate to form an acid complex, which may have antiinflammatory activity. 6-Methyluracil has been shown to inhibit prostaglandin synthesis and exhibits a reaction with radiation to produce photoproducts that can be detected by analytical chemistry.Formule :C5H6N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.12 g/mol5-Hydroxyuridine
CAS :Formule :C9H12N2O7Degré de pureté :>95.0%(HPLC)(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :260.206-Aza-2-thiothymine
CAS :6-Aza-2-thiothymine is a hydrophobic base that is used in the preparation of DNA sequencing samples. It can be incorporated into DNA by enzymatic reactions with picolinic acid, which results in an increase in the number of thiol groups on the DNA. The incorporation of 6-aza-2-thiothymine into DNA is detected by binding to malonic acid and subsequent detection by matrix-assisted laser desorption ionization time-of-flight mass spectrometry. The presence of 6-aza-2-thiothymine can also be detected using a photochemical reaction with hydroxyl radicals, resulting in a change in the fluorescence properties of oligosaccharides bound to the DNA. This compound has been shown to inhibit prostate cancer cells and may be useful as a treatment for this type of cancer.Formule :C4H5N3OSCouleur et forme :White PowderMasse moléculaire :143.17 g/molInosine 5'-monophosphate disodium salt hydrate
CAS :Formule :C10H13N4Na2O9PDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :410.18491-(Cyanomethyl)piperidinium Tetrafluoroborate
CAS :Formule :C7H13BF4N2Degré de pureté :>98.0%(N)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :212.005-(Trifluoromethyl)uracil
CAS :Formule :C5H3F3N2O2Degré de pureté :>97.0%(HPLC)Couleur et forme :White to Orange to Green powder to crystalMasse moléculaire :180.091-(2-Hydroxyethoxy)methyl-5-methyluracil
CAS :1-(2-Hydroxyethoxy)methyl-5-methyluracil is a nitro-substituted uracil derivative that inhibits the replication of DNA by binding to nucleic acids and inhibiting the synthesis of RNA. It has been shown to have strong inhibitory effects on solid tumours in mice. 1-(2-Hydroxyethoxy)methyl-5-methyluracil is orally active and can be used as an anti-cancer agent with a low toxicity for mammals.Formule :C8H12N2O4Degré de pureté :Min. 95%Masse moléculaire :200.19 g/molCytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS :Formule :C42H52N5O9PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :801.86412'-Deoxy-3',5'-bis-O-(4-methoxyphenoxy carbonyl)-5-fluoro-3-(4-n-propoxybenzoyl)uridine
CAS :2'-Deoxy-3',5'-bis-O-(4-methoxyphenoxy carbonyl)-5-fluoro-3-(4-n-propoxybenzoyl)uridine is an analog of uridine. It is used for the treatment of hypercalciuria in pediatric patients, as well as for the treatment of cancer. 2'-Deoxy-3',5'-bis-O-(4-methoxyphenoxy carbonyl)-5-fluoro-3-(4-n-propoxybenzoyl)uridine enhances the immune response to tumor cells by increasing the number of monoclonal antibodies that can react with tumor cells. This drug also has anti-cancer effects, and has been shown to inhibit tumor growth in animal models. 2'-Deoxy -3',5'-bis -O-(4 -methoxyphenoxy carbonyl)-5 -fluoro -3-(4 -Formule :C35H33FN2O13Degré de pureté :Min. 95%Masse moléculaire :708.64 g/mol2'-Amino-2'-deoxyadenosine
CAS :Formule :C10H14N6O3Degré de pureté :90%Couleur et forme :SolidMasse moléculaire :266.25656Uridine, 5-methyl-
CAS :Formule :C10H14N2O6Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :258.228N,N-Dimethylguanosine
CAS :Formule :C12H17N5O5Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :311.29391-Allyl-3,7-dimethyl-8-phenylxanthine
CAS :Produit contrôléPlease enquire for more information about 1-Allyl-3,7-dimethyl-8-phenylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H16N4O2Degré de pureté :Min. 95%Masse moléculaire :296.32 g/mol4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-β-D-ribofuranosyl-
CAS :Formule :C10H12N4O5Degré de pureté :98%Masse moléculaire :268.22612-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2’-dexoyinosine
CAS :Please enquire for more information about 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2’-dexoyinosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H18FN5O6Degré de pureté :Min. 95%Masse moléculaire :419.36 g/molN4-Benzoyl-2'-deoxycytidine
CAS :Formule :C16H17N3O5Degré de pureté :>98.0%(HPLC)(N)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :331.334-Aminopyrazolo[3,4-d]pyrimidine
CAS :Formule :C5H5N5Degré de pureté :>97.0%(T)(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :135.13Adenine hemisulfate salt
CAS :Formule :C10H12N10O4SDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :368.3319Adenine sulfate dihydrate
CAS :Adenine sulfate dihydrate is an important component of the energy-producing process in mitochondria. Adenine sulfate dihydrate is a necessary cofactor for many metabolic reactions, including those that produce ATP and NADH. It has been shown to promote growth factor activity and stimulate cell proliferation. Adenine sulfate dihydrate can be used as a nutrient solution in recombinant protein production, where it is required for the expression of recombinant proteins in E. coli or mammalian cells. This compound also plays an important role in the glycosylation of proteins during their synthesis on ribosomes and may have implications for protein folding and stability.Formule :(C5H5N5)2•(H2O)2•H2SO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :404.36 g/mol5-Acetyluracil
CAS :5-Acetyluracil is a nucleoside that is used as an antibacterial agent. It is a pyrimidine nucleoside with the chemical formula C5H4N4O3. 5-Acetyluracil has been shown to have bactericidal activity against Streptococcus faecalis in vivo and in vitro. This compound is active against Gram-positive bacteria, but not Gram-negative bacteria, which may be due to its high affinity for bacterial DNA. 5-Acetyluracil is activated by dehydrogenase enzymes, which convert it into uracil, an irreversible inhibitor of cell division, and inhibits bacterial growth by attacking the purine ring of DNA.Degré de pureté :Min. 95%Masse moléculaire :154 g/mol5-(Chloromethyl)uracil
CAS :Formule :C5H5ClN2O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :160.5584Phosphorodiamidous acid, N,N,N',N'-tetrakis(1-methylethyl)-, 2-cyanoethyl ester
CAS :Formule :C15H32N3OPDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :301.4078Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS :Formule :C47H51FN7O7PDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :875.92276-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2’-deoxyinosine
Please enquire for more information about 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2’-deoxyinosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3’-Deoxy-3-deazauridine
CAS :Please enquire for more information about 3’-Deoxy-3-deazauridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13NO5Degré de pureté :Min. 95%Masse moléculaire :227.21 g/mol4-Amino-1-α-D-ribofuranosyl-2(1H)-pyrimidinone
CAS :Formule :C9H13N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :243.21661H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-iodo-
CAS :Formule :C5H4IN5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :261.02321-(p-Toluenesulfonyl)imidazole
CAS :Formule :C10H10N2O2SDegré de pureté :>98.0%(HPLC)(N)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :222.267-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione
CAS :Produit contrôlé7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione is a drug that belongs to the group of adenosine receptor antagonists. It has been shown to inhibit phosphodiesterase activity and is used as a pharmaceutical dosage. 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione has been shown to bind to the 5HT2C receptor in vitro. This drug may have therapeutic potential for obesity and type 2 diabetes mellitus treatment.Formule :C23H28FN5O3Degré de pureté :Min. 95%Masse moléculaire :441.5 g/molN3-(4-piperidyl)uridine
Please enquire for more information about N3-(4-piperidyl)uridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Pyridine Hydrochloride
CAS :Formule :C5H5N·HClDegré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :115.564,4'-Dimethoxytrityl Chloride [Hydroxyl Protecting Agent]
CAS :Formule :C21H19ClO2Degré de pureté :>97.0%(T)(HPLC)Couleur et forme :White to Light yellow to Light red powder to crystalMasse moléculaire :338.833-[Bis(4-methoxyphenyl)(phenyl)methoxy]propyl (2-Cyanoethyl) Diisopropylphosphoramidite
CAS :Formule :C33H43N2O5PDegré de pureté :>95.0%(HPLC)(qNMR)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :578.69Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate
CAS :Formule :C19H26FN3O8Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :443.42348-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôléPlease enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H22N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :370.4 g/molN2-Boc-guanine-9-acetic acid
CAS :N2-Boc-guanine-9-acetic acid is a versatile building block that is used as a reagent, speciality chemical and intermediate in the synthesis of complex compounds. It has shown high quality, high purity and usefulness as an intermediate in the synthesis of organic molecules. This compound can be used to generate large quantities of guanine derivatives which are important building blocks for many types of research chemicals. N2-Boc-guanine-9-acetic acid is also useful as a reaction component or scaffold in organic syntheses.Formule :C12H15N5O5Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :309.28 g/molPhosphorodichloridic acid, 2-chlorophenyl ester
CAS :Formule :C6H4Cl3O2PDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :245.42752-Chloro-6-methoxy-7-deazapurine
CAS :Please enquire for more information about 2-Chloro-6-methoxy-7-deazapurine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H6ClN3ODegré de pureté :Min. 95%Masse moléculaire :183.6 g/mol3-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS :Produit contrôléPlease enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H22N4O3Degré de pureté :Min. 95%Masse moléculaire :306.36 g/molOROTIC ACID MONOHYDRATE
CAS :Formule :C5H6N2O5Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :174.1115Cy3 cadaverine
Cy3 cadaverine labels carboxyls in proteins, peptides, DNA; used as a reactive dye.Formule :C36H52IN40Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :683.736-azauridine 6-Azauracil
CAS :Formule :C3H3N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :113.07481-Phenyl-1H-Tetrazole-5-Thiol
CAS :Formule :C7H6N4SDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :178.21432,4-Mesitylenedisulfonyl Dichloride
CAS :Formule :C9H10Cl2O4S2Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :317.20Guanosine
CAS :Formule :C10H13N5O5Couleur et forme :White To Off-White SolidMasse moléculaire :283.24(Chloromethanetriyl)tribenzene
CAS :Formule :C19H15ClDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :278.7754Xanthine sodium salt monohydrate
CAS :Xanthine sodium salt monohydrate is a dietary supplement that is used to treat metabolic disorders such as hyperuricemia and gout. It also has antiviral effects against herpes simplex virus-1 (HSV-1) and type-2 (HSV-2). Xanthine sodium salt monohydrate inhibits the production of viral DNA polymerase, which causes cell death by inhibiting the synthesis of proteins vital for cell division. Xanthine sodium salt monohydrate can be used to inhibit the growth of cancer cells in vitro. The mechanism of action is not yet fully understood, but it is thought that xanthine may inhibit phosphodiesterase activity or have a direct effect on the cell membrane.Formule :C5H3N4NaO2•H2ODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :192.11 g/mol3’-β-Amino-2’,3’-dideoxy-5’-O-methoxy trityluridine
CAS :Please enquire for more information about 3’-beta-Amino-2’,3’-dideoxy-5’-O-methoxy trityluridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Sulfo-Cy5.5 ethylenediamine
Sulfo-Cyanine5.5 is a water soluble cyanine dye for far red / NIR applications such as in vivo imaging.Formule :C43H47K3N4O14S4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1089.413’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine
CAS :Please enquire for more information about 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%5-Chloro-2,4-Dihydroxypyridine
CAS :Formule :C5H4ClNO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :145.5438TO-PRO 1
CAS :TO-PRO 1: DNA-binding fluorochrome attached to Feraheme NP for intercalation; vital for marking necrotic cells. Store in dark.Formule :C24H29I2N3SCouleur et forme :SolidMasse moléculaire :645.387-Phenyl-7H-purine
CAS :7-Phenyl-7H-purine is an anionic compound that has the chemical formula C6H5N. It has two isomers, one with a phenyl group and one without. The molecule consists of a benzene ring with a nitrogen atom attached to it. The presence of the phenyl group in this molecule makes it an aromatic compound. 7-Phenyl-7H-purine resonates at around 100 MHz in the NMR spectrum, which is due to its amide and anions. This molecule also has many amines on it, which are protonated when they are in water. In nature, purines bind to adenosine and guanosine through their imidazole rings to form DNA and RNA molecules.Formule :C11H8N4Degré de pureté :Min. 95%Masse moléculaire :196.21 g/mol2'-Deoxy-5-fluoro-3'-C-octanoyluridine
CAS :Lipiodol is a lipophilic contrast agent used in lymphography. It is a prodrug that is hydrolyzed by esterases to 2'-deoxy-5-fluoro-3'-C-octanoyluridine, its active form. This active form has been shown to be hydrolyzed by serum albumin and bovine serum albumin, but not human serum albumin or porcine liver. Lipiodol has been found to be effective in the diagnosis of diseases such as tuberculosis and metastatic cancer of the prostate.Formule :C17H25FN2O6Degré de pureté :Min. 95%Masse moléculaire :372.39 g/molCY3
CAS :CY3 (Sulfo-Cyanine3) is an orange-fluorescent label for nucleic acid and protein (λex=554, λem=568).Formule :C31H38N2O8S2Degré de pureté :≥95%Couleur et forme :SolidMasse moléculaire :630.78N3-(Butyn-3-yl)uridine
Please enquire for more information about N3-(Butyn-3-yl)uridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Guanosine 3',5'-monophosphate
CAS :Formule :C10H12N5O7PDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :345.20535-Methylcytidine-5'-triphosphate Sodium Salt (ca. 100mM in Water) [for transcription] [for Molecular Biology]
CAS :Formule :C10H18N3O14P3·xNaDegré de pureté :min. 95.0 area%(HPLC)Couleur et forme :Colorless to Almost colorlessclear liquidN4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine
CAS :Formule :C28H43N3O7Si2Degré de pureté :>97.0%(HPLC)(N)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :589.846-Methyl-9H-purine hydrochloride
CAS :Please enquire for more information about 6-Methyl-9H-purine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7ClN4Degré de pureté :Min. 95%Masse moléculaire :170.6 g/mol5-Trifluoromethyluracil-1-yl acetic acid methyl ester
CAS :Please enquire for more information about 5-Trifluoromethyluracil-1-yl acetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H7F3N2O4Degré de pureté :Min. 95%Masse moléculaire :252.15 g/molGuanine
CAS :Impurity Aciclovir EP Impurity B Applications Guanine is one of the five nucleobases incorporated into biological nucleic acids. Guanine, along with adenine and cytosine, is present in both DNA and RNA, whereas thymine is usually seen only in DNA, and uracil only in RNA. Aciclovir EP Impurity B. References Geslain, R., et al.: J. Biol. Chem., 284, 27760 (2009); Manini, P., et al.: Toxicol. Lett., 190, 41 (2009); Gong, B., et al.: Biochem., 48, 11961 (2009); Sugimoto, M., et al.: J. Agric. Food Chem., 58, 374 (2010);Formule :C5H5N5OCouleur et forme :NeatMasse moléculaire :151.13Acetyl Chloride
CAS :Formule :C2H3ClODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :78.503’,4-Dideoxyuridine
CAS :Please enquire for more information about 3’,4-Dideoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12N2O4Degré de pureté :Min. 95%Masse moléculaire :212.2 g/mol5-HYDROXYMETHYL-2'-DEOXYURIDINE
CAS :Formule :C10H14N2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :258.2285'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine
CAS :Formule :C35H37N5O7Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :639.69762’-Deoxy-2’-fluoro-N3-(butyn-3-yl)uridine
Please enquire for more information about 2’-Deoxy-2’-fluoro-N3-(butyn-3-yl)uridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-Fluoroadenine
CAS :Please enquire for more information about 2-Fluoroadenine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H4FN5Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :153.12 g/mol5,6-Diamino-1,3-dipropyluracil
CAS :5,6-Diamino-1,3-dipropyluracil (DAU) is a synthetic drug that acts as an adenosine receptor antagonist. DAU binds to the adenosine receptors in the brain and inhibits the binding of adenosine, which may result in an anti-congestive effect. DAU has been found to be a potent inhibitor of the A2A adenosine receptor at nanomolar concentrations. This inhibition may be due to its ability to form covalent bonds with the receptor or its affinity for or blocking of agonist binding sites on the receptor. It also has been shown to have affinity for dopamine receptors, although it is not yet known if this activity contributes to its anti-congestive effects.Formule :C10H18N4O2Degré de pureté :Area-% Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :226.28 g/mol6-Chloro-2-iodopurine riboside
CAS :Please enquire for more information about 6-Chloro-2-iodopurine riboside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H10ClN4O4IDegré de pureté :Min. 95%Masse moléculaire :412.57 g/mol2-Aminopurine-9-β-D-(3’,5’-di-O-benzoyl-2’-deoxy-2’-fluoro)arabinoriboside
CAS :Please enquire for more information about 2-Aminopurine-9-beta-D-(3’,5’-di-O-benzoyl-2’-deoxy-2’-fluoro)arabinoriboside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H20FN5O5Degré de pureté :Min. 95%Masse moléculaire :477.44 g/molDMT-2'-O-MOE-5-Me-rU Phosphoramidite
CAS :Formule :C43H55N4O10PDegré de pureté :>95.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :818.902-Bromo-1H-imidazole-4,5-dicarbonitrile
CAS :Formule :C5HBrN4Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :197.006-Thioguanine
CAS :Formule :C5H5N5SDegré de pureté :>95.0%(HPLC)Couleur et forme :Light orange to Yellow to Green powder to crystalMasse moléculaire :167.198-Bromo-3-methyl-xanthine
CAS :Formule :C6H5BrN4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :245.03351-Cyclohexyluracil
CAS :1-Cyclohexyluracil is a hydrogen bond donor. It has a chromophore and absorbs in the ultraviolet region of the electromagnetic spectrum. 1-Cyclohexyluracil is thermodynamically stable and has a constant, which is dependent on the pressure and temperature. The molecular weight of 1-Cyclohexyluracil is 174.16 g/mol and it has a molecular formula C5H6N4O2. 1-Cyclohexyluracil can bifurcate into two products, one with water as an intermediate, or it can undergo repair mechanism to regenerate itself. Intermolecular hydrogen bonding occurs between water molecules that are adjacent to each other on opposite sides of the molecule, which stabilizes the molecule by reducing energy fluctuations.Formule :C10H14N2O2Degré de pureté :Min. 95%Masse moléculaire :194.23 g/molCy5.5
CAS :Cy5.5 is a near-infrared fluorescent dye (Ex=673 nm, Em=707 nm) that can be used to label biomolecules such as peptides, proteins, and oligonucleotides.Cost-effective and quality-assured.Formule :C41H44N2O14S4Degré de pureté :96.69%Couleur et forme :SoildMasse moléculaire :917.06Ref: TM-TD0091
1mg52,00€5mg160,00€10mg264,00€25mg512,00€50mg677,00€100mg882,00€1mL*10mM (DMSO)269,00€2’-Deoxy-2’-fluoro-N3-allyluridine
Please enquire for more information about 2’-Deoxy-2’-fluoro-N3-allyluridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%9-(2-Hydroxyethyl)adenine
CAS :9-(2-Hydroxyethyl)adenine is a synthetic adenine derivative that has been used in the study of the structural and functional theory of DNA. It is a residue that is found in both RNA and DNA. Adenine forms hydrogen bonds with thymine, guanine, cytosine and uracil. 9-(2-Hydroxyethyl)adenine can be used to analyze environmental pollution by measuring the amount of free hydroxyl radicals present in a sample. It reacts spontaneously with other molecules at constant rates, but its reaction time depends on the number of complex molecules it interacts with. 9-(2-Hydroxyethyl)adenine has been shown to have anticancer effects on carcinoma cells by inhibiting ribonucleotide reductase activity.Formule :C7H9N5ODegré de pureté :Min. 95%Masse moléculaire :179.18 g/molN2-Pivaloylguanine
CAS :N2-Pivaloylguanine is a versatile building block that can be used in the synthesis of many complex compounds. It has been shown to be an excellent reagent for the synthesis of heterocyclic molecules, and is also used as a reactant in a number of chemical reactions. N2-Pivaloylguanine is a high quality, useful intermediate that can be used to make other compounds, such as pharmaceuticals and agrochemicals. It is also a useful scaffold for the synthesis of research chemicals.Formule :C10H13N5O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :235.24 g/molGuanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-
CAS :Formule :C14H19N5O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :337.331159999999843’-Azido-3’-deoxy-5-methoxyuridine
CAS :Please enquire for more information about 3’-Azido-3’-deoxy-5-methoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13N5O6Degré de pureté :Min. 95%Masse moléculaire :352.17 g/molCy7.5
CAS :Cy7.5 (Cyanine 7.5) is an anthocyanin fluorescent dye that emits near infrared (NIR) fluorescence.Formule :C43H46N2O14S4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :943.097-Deazaadenine
CAS :7-Deazaadenine is a pyrimidine compound that inhibits the enzyme kinase, which is involved in DNA synthesis. 7-Deazaadenine has significant cytotoxicity against cells and has been shown to inhibit the polymerase chain reaction (PCR). It can be used as an analytical tool for investigating enzymatic reactions by selectively inhibiting specific enzymes. 7-Deazaadenine binds to nitrogen atoms in DNA and inhibits the activity of proteases, which are enzymes that break down proteins. This drug also has pharmacokinetic properties such as oral absorption and distribution, metabolism, and elimination.Formule :C6H6N4Degré de pureté :Min. 95%Masse moléculaire :134.14 g/mol5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-
CAS :Formule :C5H4N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :140.09695-(Trifluoromethyl)uridine
CAS :Produit contrôléFormule :C10H11F3N2O6Couleur et forme :NeatMasse moléculaire :312.1996-Azauracil
CAS :6-Azauracil is a heterocycle with the chemical formula C8H10N2O3. It is approved by the FDA to treat HIV infections and has been shown to have pharmacokinetic properties in humans. 6-Azauracil is structurally similar to uracil, which is found in RNA, but lacks the hydroxyl group on the para position of the heterocyclic ring. The synthesis of this drug was accomplished through acid complex formation with nucleotides and nitrous acid. The compound inhibits replication of retroviruses by competitive inhibition of primer binding. 6-Azauracil has also been shown to be toxic in rats, leading to congestive heart failure and death when administered at high doses. This drug may also act as an anti-inflammatory agent by inhibiting prostaglandin synthesis or platelet aggregation.Formule :C3H3N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :113.07 g/molAdenosine, N-benzoyl-2'-deoxy-, hydrate (9CI)
CAS :Formule :C17H19N5O5Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :373.3633Trifluoroacetic Acid
CAS :Formule :C2HF3O2Degré de pureté :>99.0%(T)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :114.025'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
CAS :Formule :C31H31N5O6Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :569.60772,4,6-Triisopropylbenzene-1-sulfonyl chloride
CAS :Formule :C15H23ClO2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :302.85995-Acetyluracil
CAS :Formule :C6H6N2O3Degré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :154.132'-(N-Methylanthraniloyl)guanosine 3',5'-cyclicmonophosphate sodium salt
CAS :2'-(N-Methylanthraniloyl)guanosine 3',5'-cyclicmonophosphate sodium salt is a fluorescent analog of guanosine that has been synthesized to study the signal transduction pathway. It inhibits cyclic nucleotide phosphodiesterase, an enzyme that breaks down cyclic GMP, which is a second messenger involved in synaptic transmission. 2'-(N-Methylanthraniloyl)guanosine 3',5'-cyclicmonophosphate sodium salt has been shown to inhibit the enzymatic activity of cyclic nucleotide phosphodiesterase in vitro and in vivo. This compound also exhibits fluorescence properties and can be used for assays.Formule :C18H18N6NaO8PDegré de pureté :Min. 95%Masse moléculaire :500.33 g/molTert-Butyldiphenylchlorosilane
CAS :Formule :C16H19ClSiDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :274.86065(6)-ROX
CAS :5(6)-ROX, a nucleic acid fluorescent label, serves as a reference dye in real-time polymerase chain reaction (PCR) applications.Formule :C66H60N4O10Couleur et forme :SolidMasse moléculaire :1069.2244-Thiouridine
CAS :Formule :C9H12N2O5SDegré de pureté :>95.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :260.265-Methyl-2'-deoxycytidine
CAS :Formule :C10H15N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :241.24383',3'-Difluoro-3'-Deoxythymidine
CAS :3',3'-Difluoro-3'-Deoxythymidine is an anti-HIV drug that belongs to the group of nucleoside analogues. It is a synthetic nucleoside analogue that is structurally similar to thymidine. 3',3'-Difluoro-3'-Deoxythymidine has been shown to inhibit HIV replication in cell culture, and has shown a low incidence of resistance development. 3',3'-Difluoro-3'-Deoxythymidine inhibits HIV by competitively binding to viral reverse transcriptase, thereby blocking its activity and preventing the production of viral DNA. This drug also inhibits cellular RNA synthesis, which may be due to its inhibition of purine synthesis.Formule :C10H12F2N2O4Degré de pureté :Min. 95%Masse moléculaire :262.21 g/mol6-Mercaptopurine
CAS :6-Mercaptopurine is an antigen binding molecule that is biocompatible with the human body. It binds to 6-mercaptopurine and inhibits the oxidation of proteins. The inhibition of protein oxidation has been shown to decrease disease activity in patients with inflammatory bowel disease. 6-Mercaptopurine also inhibits the production of inhibitor molecules, which are responsible for the development of cardiac effects such as arrhythmias and cardiomyopathy. 6-Mercaptopurine has inhibitory properties against polymerase chain reactions, which may be due to its ability to bind with protein thiols at high rates.Formule :C5H4N4SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :152.18 g/molN4-Hydroxycytosine
CAS :N4-Hydroxycytosine is an intramolecular hydrogen that inhibits the replication of viruses by inhibiting their DNA polymerase. It is a structural analogue of cytosine and can be found in both left- and right-handed forms, which are termed isomers. The chemical study of N4-hydroxycytosine has shown it to have inhibitory effects on human immunodeficiency virus and hepatitis C virus. 13C-NMR spectroscopy has been used to identify the chemical structure of N4-hydroxycytosine and its reactivity with other molecules. N4-Hydroxycytosine can be synthesized by the reaction between formaldehyde and 2,3,5,6-tetrafluorocytosine.Formule :C4H5N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :127.1 g/mol6-Aminouracil
CAS :Formule :C4H5N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :127.1014N,N'-Dicyclohexyl-4-morpholinecarboxamidine
CAS :Formule :C17H31N3ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :293.44752-Thioxanthine
CAS :2-Thioxanthine is a hydrated form of xanthine, which is a purine base that occurs in all living cells. This compound has been shown to be able to inhibit the growth of resistant mutants and the formation of atherosclerotic lesions in mice. 2-Thioxanthine also inhibits the transfer reactions that are required for bacterial DNA synthesis. The stability of 2-thioxanthine can be increased by forming stable complexes with hydrochloric acid and by reducing the pH to less than 7. 2-Thioxanthine has been shown to have genotoxic effects on mouse liver cells and human fibroblasts, as well as pharmacological properties against cardiovascular disease.Formule :C5H4N4OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.18 g/molN2-Isobutyrylguanosine
CAS :Formule :C14H19N5O6Couleur et forme :White to Almost white powder to crystalMasse moléculaire :353.348-Aminoguanine
CAS :8-Aminoguanine is an anti-cancer agent that is used to treat leukemia. It is a hydrophobic molecule with a redox potential of −0.20 V and has been shown to inhibit the enzyme ribonucleotide reductase in vitro and in vivo. 8-Aminoguanine inhibits the production of guanine nucleotides, which are necessary for DNA synthesis and cell division. This drug also has angiogenic properties, which may be due to its ability to stimulate the formation of new blood vessels by increasing nitric oxide synthase activity. 8-Aminoguanine has also been shown to improve congestive heart failure by reducing myocardial fibrosis and ventricular hypertrophy through activation of the glycosidic bond cleavage system.Formule :C5H6N6ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.14 g/molPseudouridine 5'-Triphosphate Sodium Salt (ca. 100mM in Water) [for transcription] [for Molecular Biology]
CAS :Formule :C9H15N2O15P3·xNaDegré de pureté :min. 95.0 area%(HPLC)Couleur et forme :Colorless to Almost colorlessclear liquid5-Amino-6-azauracil
CAS :5-Amino-6-azauracil is an isomeric amino acid derivative that inhibits the growth of gram-negative bacteria, such as Escherichia coli, Salmonella typhimurium and Klebsiella pneumonia. It has been shown to be effective against Shigella dysenteriae and coliforms. 5-Amino-6-azauracil inhibits the synthesis of adenosine by competitive inhibition with ATP. This compound also inhibits prophage induction in E. coli K12 and Shigella flexneri 2a.Formule :C3H4N4O2Degré de pureté :Min. 95%Masse moléculaire :128.09 g/molXANTHOSINE
CAS :Formule :C10H12N4O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :284.22555-Iodo-2'-deoxycytidine
CAS :Formule :C9H12IN3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :353.1137Dimethyl 2-(2-(2-aminopurine-9-yl)ethyl)malonate
CAS :Please enquire for more information about Dimethyl 2-(2-(2-aminopurine-9-yl)ethyl)malonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H15N5O4Degré de pureté :Min. 95%Masse moléculaire :293.28 g/molCy3.5 diacid
CAS :Cy3.5 diacid is commonly used in biomolecular labeling, fluorescence imaging and other fluorescence biological analysis.Formule :C43H49ClN2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :692.34Propylthiouracil
CAS :Formule :C7H10N2OSDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :170.23215-Aza-2'-deoxycytidine
CAS :Formule :C8H12N4O4Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :228.21Theophylline
CAS :Formule :C7H8N4O2Degré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :180.17Fmoc-PNA-G(Bhoc)-OH
CAS :Formule :C40H35N7O8Degré de pureté :>98.0%(HPLC)(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :741.766-Chlorouracil
CAS :Intermediate in the synthesis of alogliptinFormule :C4H3ClN2O2Couleur et forme :White Slightly Yellow PowderMasse moléculaire :146.53 g/mol4-Pyrimidinamine, 5-fluoro-2-methoxy-
CAS :Formule :C5H6FN3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :143.1191,3-Dichloro-1,1,3,3-Tetraisopropyldisiloxane
CAS :Formule :C12H28Cl2OSi2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :315.4271Ref: IN-DA0036TC
1g21,00€5g25,00€10g29,00€1kg358,00€25g43,00€5kgÀ demander100g82,00€250g158,00€500g202,00€6-Chlorothymine
CAS :6-Chlorothymine is a purine nucleoside that is structurally similar to the natural nucleosides adenosine and guanosine. It is found in many organisms and has been shown to have inhibitory properties against the transfer of uracil from one nucleotide to another. 6-Chlorothymine can also be used as an acceptor for the conversion of 6-aminopurines into their pyrimidine derivatives, which are important precursors for DNA synthesis. This chemical compound is found in chloroplasts, where it is used as a precursor for deoxyribonucleotides.Formule :C5H5ClN2O2Degré de pureté :Min. 95%Masse moléculaire :160.56 g/mol5'-O-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
CAS :Formule :C44H54N7O8PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :839.9154210000005Ref: IN-DA019FY3
1g26,00€5g64,00€10g117,00€25g155,00€100g701,00€250gÀ demander500gÀ demander250mg29,00€9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine
CAS :Please enquire for more information about 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-6-(naphthalen-1-yl)purine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%1,3-Dimethyluracil
CAS :Formule :C6H8N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :140.13995-Methylcytidine
CAS :Formule :C10H15N3O5Degré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :257.252-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose
CAS :Formule :C26H21FO7Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :464.452'-Deoxy-4-thiouridine
CAS :Formule :C9H12N2O4SDegré de pureté :>95.0%(HPLC)(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :244.275,6-DichlorobenziMidazole Hydrochloride
CAS :Formule :C7H5Cl3N2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :223.4875-(2-Fluorovinyl)-2'-Deoxyuridine
CAS :5-(2-Fluorovinyl)-2'-Deoxyuridine is a hydrophobic analogue of acyclovir that has potent activity against herpes simplex virus type 1. It inhibits the synthesis of viral DNA, and thus prevents the formation of plaques in tissue culture. This drug also inhibits cell proliferation and viral production by l1210 cells as well as lung fibroblasts. 5-(2-Fluorovinyl)-2'-Deoxyuridine has shown inhibitory effects against uninfected cells, but not against cells infected with herpes simplex virus type 2.Formule :C11H13FN2O5Degré de pureté :Min. 95%Masse moléculaire :272.23 g/molCy2
CAS :Cy2 (CY2 Non-Sulfonated) is a cyanine dye with long wavelength, tunable absorption and emission, high extinction coefficient and good water solubility.Formule :C25H26N2O4Couleur et forme :SolidMasse moléculaire :418.483H-1,2-Benzodithiol-3-one 1,1-Dioxide
CAS :Formule :C7H4O3S2Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :200.231-O-Acetyl-2,3,5-Tri-O-benzoyl-β-D-Ribofuranose
CAS :Formule :C28H24O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :504.48482-Mesitylenesulfonyl chloride
CAS :Formule :C9H11ClO2SDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :218.7004rac-Erythro-9-(2-hydroxy-3-nonyl)adenine hydrochloride
CAS :Erythro-9-(2-hydroxy-3-nonyl)adenine hydrochloride (EHA) is a molecule that has been shown to inhibit skin tumor formation in mice. It has also been shown to be effective against solid tumours and cancer stem cells in mice. EHA is an amino acid derivative that inhibits the growth of cancer cells by targeting the molecules involved in the formation of skin tumors. The mechanism of action involves the inhibition of protein synthesis and DNA replication, as well as the induction of apoptosis. EHA can be used for pharmaceutical preparations against skin cancer and other solid tumours.Formule :C14H24ClN5ODegré de pureté :Min. 95%Masse moléculaire :313.83 g/mol6-Aminouracil
CAS :6-Aminouracil is a hydroxylated form of uracil. It has inhibitory properties against protein synthesis in bacteria, acting as an inhibitor of the enzyme dihydroorotase. 6-Aminouracil has been shown to be effective against PC3 cells and has high resistance to hydrolysis by acid or alkali. The reaction mechanism for the conversion of uracil to 6-aminouracil is unclear; however, it may involve a nucleophilic attack on the hydroxyl group.Formule :C4H5N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :127.1 g/molAllopurinol
CAS :Formule :C5H4N4ODegré de pureté :>98.0%(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :136.11(E)-5-(2-Carboxvinyl)uracil
CAS :Produit contrôléApplications (E)-5-(2-Carboxvinyl)uracil (cas# 57412-59-6) is a compound useful in organic synthesis.Formule :C7H6N2O4Couleur et forme :NeatMasse moléculaire :182.13DMT-dC(bz) Phosphoramidite
CAS :Formule :C46H52N5O8PDegré de pureté :>98.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :833.92Fmoc-PNA-A(Bhoc)-OH
CAS :Formule :C40H35N7O7Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :725.762'-O-(2-Methoxyethyl)-5-methyluridine
CAS :Formule :C13H20N2O7Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :316.30716-Amino-3-methyluracil
CAS :6-Amino-3-methyluracil is a synthetic compound that is used as an impurity in the synthesis of alogliptin. It is also used as a catalyst for the manufacture of aminomethylbenzene, which is a target product. 6-Amino-3-methyluracil can be extracted by filtration and has been shown to be trackable in the rat urine. The synthesis method of 6-amino-3-methyluracil involves chloride and alkylation reactions. This product's spectrum includes peaks at m/z 187, 196, 231, 238, 315 and 334.Formule :C5H7N3O2Degré de pureté :Min. 95%Masse moléculaire :141.13 g/mol3-Methyl-1H-purine-2,6(3H,7H)-dione
CAS :Formule :C6H6N4O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :166.1374BARIUM 2-CYANOETHYLPHOSPHATE
CAS :Formule :C3H4BaNO4PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :286.3689Inosine 5'-(trihydrogen diphosphate), disodium salt
CAS :Formule :C10H12N4Na2O11P2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :472.14956-(HYDROXYMETHYL)URACIL
CAS :Formule :C5H6N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :142.11272,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CAS :Formule :C5H3N3O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :137.09622’-Deoxy-2’-fluoro-5-methoxy-arabinouridine
CAS :Please enquire for more information about 2’-Deoxy-2’-fluoro-5-methoxy-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13FN2O6Degré de pureté :Min. 95%Masse moléculaire :276.22 g/mol9-Methylxanthine
CAS :Produit contrôlé9-Methylxanthine is a purine alkaloid that is structurally related to caffeine. It is used as a bronchodilator and to treat cardiac arrhythmias. 9-Methylxanthine has been shown to have an effect on the rate of DNA replication by binding to the enzyme xanthosine phosphorylase, which converts xanthosine monophosphate (XMP) to xanthosine diphosphate (XDP). The drug's effect on other nucleobases, such as adenosine monophosphate (AMP), cannot be ruled out. 9-Methylxanthine also has a strong affinity for macrochelates, which are compounds that contain chelating agents with a large number of ethylenediaminetetraacetic acid (EDTA) groups. This property is due to the high number of nitrogen atoms in the molecule and its ability to form hydrogen bonds between water moleculesFormule :C6H6N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.14 g/mol2(1H)-Pyrimidinone, 6-amino-5-fluoro-
CAS :Formule :C4H4FN3ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :129.0925CY7-SE Triethylamine (477908-53-5(free acid) )
CY7-SE Triethylamine is a fluorescence labeling agent (Ex=700-770 nm,Em=790 nm) used for labeling proteins, peptides, antibodies, and oligonucleotides.Formule :C45H60N4O10S2Degré de pureté :95.39% - 98.09%Couleur et forme :SolidMasse moléculaire :881.11(Bromomethanetriyl)tribenzene
CAS :Formule :C19H15BrDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :323.2264N2-Isobutyrylguanine
CAS :N2-Isobutyrylguanine is a nucleobase that is synthesized by the activation of formyl group. It has been shown to be an effective inhibitor of RNA synthesis in vitro and in vivo, with a potency similar to that of guanine. The solid-phase synthesis method for N2-Isobutyrylguanine was developed by the use of chloride as a reactive agent. This nucleobase has also been used as monomers to prepare polymers and sulfoxides, which are insoluble polymers with enhanced solubility. N2-Isobutyrylguanine can be obtained by reacting phosphite with tautomers or by using molecular modeling methods.Formule :C9H11N5O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.22 g/mol5,6-Dihydro-ara-uridine
CAS :5,6-Dihydro-ara-uridine is a fine chemical that belongs to the group of compounds known as uridine analogues. It can be used as a versatile building block in the synthesis of other compounds and has been shown to be an effective intermediate in the synthesis of various research chemicals. 5,6-Dihydro-ara-uridine is also commonly used as a reaction component and reagent in the polymerization process. This compound is high quality and has CAS No. 30100-83-5.Formule :C9H14N2O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :246.22 g/molDiphosphoryl Chloride
CAS :Formule :Cl4O3P2Degré de pureté :>98.0%(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :251.741-Methyluracil
CAS :1-Methyluracil is a purine derivative and is used as a structural analog of uracil. It has been shown to have antiinflammatory activity, with the optimum concentration of 1.0 mM. It can be detected by the use of x-ray diffraction data in a group P2 crystal structure. The molecule is not soluble in water, but it dissolves in sodium succinate, which makes it easier to detect using an x-ray crystal structure. 1-Methyluracil is also sensitive to radiation and light, so it reacts with acid complex and hydrogen bond with fluorescent derivatives to produce analytical chemistry data.Formule :C5H6N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :126.11 g/mol1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS :Formule :C10H14N2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :258.2282,4,6-Trimethylbenzene-1,3-disulfonyl dichloride
CAS :Formule :C9H10Cl2O4S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :317.2093
![4-Methoxytrityl Chloride [Hydroxyl Protecting Agent]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FM0790.webp&w=3840&q=75)
![9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA125300.webp&w=3840&q=75)
![4-Chloro-1H-pyrrolo[2,3-b]pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FC2470.webp&w=3840&q=75)
![Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA002C7V.webp&w=3840&q=75)
![4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-β-D-ribofuranosyl-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001SVU.webp&w=3840&q=75)
![2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2’-dexoyinosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF144765.webp&w=3840&q=75)
![4-Aminopyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FA1041.webp&w=3840&q=75)
![Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'-[2-cyanoethyl…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA0012FC.webp&w=3840&q=75)
![6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2’-deoxyinosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFN144762.webp&w=3840&q=75)
![1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-iodo-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001N72.webp&w=3840&q=75)
![7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF99814.webp&w=3840&q=75)
![4,4'-Dimethoxytrityl Chloride [Hydroxyl Protecting Agent]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FD1612.webp&w=3840&q=75)
![3-[Bis(4-methoxyphenyl)(phenyl)methoxy]propyl (2-Cyanoethyl) Diisopropylphosphoramidite](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FD6288.webp&w=3840&q=75)
![Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001SVK.webp&w=3840&q=75)
![8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD152904.webp&w=3840&q=75)
![5-Methylcytidine-5'-triphosphate Sodium Salt (ca. 100mM in Water) [for transcription] [for Molecul…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FM3583.webp&w=3840&q=75)
![5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA00532B.webp&w=3840&q=75)
![Pseudouridine 5'-Triphosphate Sodium Salt (ca. 100mM in Water) [for transcription] [for Molecular …](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FP3045.webp&w=3840&q=75)
