Azúcares troncales y bases nucleicas
Los azúcares del esqueleto y las bases nitrogenadas son componentes esenciales de los ácidos nucleicos como el ADN y el ARN. El esqueleto está compuesto por grupos de azúcar y fosfato, mientras que las bases nitrogenadas forman el código genético mediante el emparejamiento de bases. Estos compuestos son cruciales en el estudio de la genética y la biología molecular. En CymitQuimica, puedes encontrar una variedad de azúcares del esqueleto y bases nitrogenadas para la investigación y el uso en laboratorio.
Productos de "Azúcares troncales y bases nucleicas"
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2-Acetamido-6-hydroxypurine
CAS:Fórmula:C7H7N5O2Pureza:>95.0%(T)(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:193.172,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-
CAS:Fórmula:C5H5N3O4Pureza:97%Forma y color:SolidPeso molecular:171.11094-Methoxytrityl Chloride [Hydroxyl Protecting Agent]
CAS:Fórmula:C20H17ClOPureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:308.819-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Producto controladoPlease 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 pageFórmula:C10H11N7O2SPureza:Min. 95%Peso molecular: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.Fórmula:C9H9N5O3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:235.2 g/mol8-Cyclopentyl-1,3-dimethylxanthine
CAS:Producto controlado8-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.Fórmula:C12H16N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:248.28 g/molN,O-Bis(trimethylsilyl)acetamide
CAS:Fórmula:C8H21NOSi2Pureza:98%Forma y color:LiquidPeso molecular:203.4294Tributylammonium Dihydrogen Diphosphate
CAS:Fórmula:C24H56N2O7P2Pureza:>90.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular: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 pagePureza: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 pagePureza:Min. 95%Tetrabenzyl Pyrophosphate
CAS:Fórmula:C28H28O7P2Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular: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 pageFórmula:C14H12ClFN4O3SPureza:Min. 95%Peso molecular:370.79 g/mol6-Chloro-3-methyluracil
CAS:Intermediate in the synthesis of alogliptinFórmula:C5H5ClN2O2Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular:160.56 g/mol2'-Deoxy-2'-fluorocytidine hydrate
CAS:Fórmula:C9H14FN3O5Pureza:95%Forma y color:SolidPeso molecular:263.223Adenine
CAS:Fórmula:C5H5N5Pureza:>99.0%(T)(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular: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 pageFórmula:C8H10N2O5Pureza:Min. 95%Peso molecular:214.18 g/mol2-Amino-2'-deoxyadenosine
CAS:Fórmula:C10H14N6O3Pureza:95%Forma y color:SolidPeso molecular:266.25656Trityl Chloride
CAS:Fórmula:C19H15ClPureza:>98.0%(T)Forma y color:White to Light yellow powder to crystalPeso molecular:278.785-Bromodihydrouracil
CAS:Producto controladoFórmula:C4H5BrN2O2Forma y color:NeatPeso molecular: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 pageFórmula:C10H12N8O4Pureza:Min. 95%Peso molecular: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 pagePureza: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 pageFórmula:C11H16N2O5Pureza:Min. 95%Peso molecular:256.26 g/mol6-Benzyl-2-thiouracil
CAS:Producto controladoApplications 6-Benzyl-2-thiouracil (cas# 6336-50-1) is a useful research chemical.Fórmula:C11H10N2OSForma y color:Off-WhitePeso molecular:218.27Acetamide, N-(9-acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)-
CAS:Fórmula:C9H9N5O3Pureza:95%Forma y color:SolidPeso molecular:235.19955,6-Diaminouracil Sulfate
CAS:Producto controladoApplications 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),Fórmula:C6H4Cl2FNForma y color:NeatPeso molecular:180.0075-(3-Keto-cyclohexyl)uracil
Producto controladoFórmula:C10H12N2O3Forma y color:NeatPeso molecular:208.214Eniluracil
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 pageFórmula:C6H4N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:136.1 g/molN4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite
CAS:Fórmula:C49H58N5O10PPureza:97%Forma y color:SolidPeso molecular:907.98614-Chloro-1H-pyrrolo[2,3-b]pyridine
CAS:Fórmula:C7H5ClN2Pureza:>97.0%(GC)(T)Forma y color:Light yellow to Brown powder to crystalPeso molecular: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.Fórmula:C5H6N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:126.12 g/mol5-Hydroxyuridine
CAS:Fórmula:C9H12N2O7Pureza:>95.0%(HPLC)(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular: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.Fórmula:C4H5N3OSForma y color:White PowderPeso molecular:143.17 g/molInosine 5'-monophosphate disodium salt hydrate
CAS:Fórmula:C10H13N4Na2O9PPureza:97%Forma y color:SolidPeso molecular:410.18491-(Cyanomethyl)piperidinium Tetrafluoroborate
CAS:Fórmula:C7H13BF4N2Pureza:>98.0%(N)Forma y color:White to Almost white powder to crystalPeso molecular:212.005-(Trifluoromethyl)uracil
CAS:Fórmula:C5H3F3N2O2Pureza:>97.0%(HPLC)Forma y color:White to Orange to Green powder to crystalPeso molecular: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.Fórmula:C8H12N2O4Pureza:Min. 95%Peso molecular:200.19 g/molRef: 3D-FH147894
Producto descatalogadoCytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS:Fórmula:C42H52N5O9PPureza:98%Forma y color:SolidPeso molecular:801.8641Ref: IN-DA002C7V
1g55,00€5g146,00€10g171,00€25g339,00€50g597,00€100gA consultar100mg30,00€250mg36,00€2'-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 -Fórmula:C35H33FN2O13Pureza:Min. 95%Peso molecular:708.64 g/mol2'-Amino-2'-deoxyadenosine
CAS:Fórmula:C10H14N6O3Pureza:90%Forma y color:SolidPeso molecular:266.256561-Allyl-3,7-dimethyl-8-phenylxanthine
CAS:Producto controladoPlease 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 pageFórmula:C16H16N4O2Pureza:Min. 95%Peso molecular:296.32 g/mol4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-β-D-ribofuranosyl-
CAS:Fórmula:C10H12N4O5Pureza:98%Peso molecular: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 pageFórmula:C18H18FN5O6Pureza:Min. 95%Peso molecular:419.36 g/molRef: 3D-FF144765
Producto descatalogadoN4-Benzoyl-2'-deoxycytidine
CAS:Fórmula:C16H17N3O5Pureza:>98.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular:331.334-Aminopyrazolo[3,4-d]pyrimidine
CAS:Fórmula:C5H5N5Pureza:>97.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:135.13Adenine hemisulfate salt
CAS:Fórmula:C10H12N10O4SPureza:97%Forma y color:SolidPeso molecular: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.Fórmula:(C5H5N5)2•(H2O)2•H2SO4Pureza:Min. 95%Forma y color:PowderPeso molecular: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.Pureza:Min. 95%Peso molecular:154 g/molRef: 3D-FA03402
Producto descatalogadoPhosphorodiamidous acid, N,N,N',N'-tetrakis(1-methylethyl)-, 2-cyanoethyl ester
CAS:Fórmula:C15H32N3OPPureza:98%Forma y color:LiquidPeso molecular:301.4078Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS:Fórmula:C47H51FN7O7PPureza:95%Forma y color:SolidPeso molecular: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 pagePureza: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 pageFórmula:C10H13NO5Pureza:Min. 95%Peso molecular:227.21 g/mol4-Amino-1-α-D-ribofuranosyl-2(1H)-pyrimidinone
CAS:Fórmula:C9H13N3O5Pureza:98%Forma y color:SolidPeso molecular:243.21661H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-iodo-
CAS:Fórmula:C5H4IN5Pureza:98%Forma y color:SolidPeso molecular:261.02321-(p-Toluenesulfonyl)imidazole
CAS:Fórmula:C10H10N2O2SPureza:>98.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular:222.267-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione
CAS:Producto controlado7-[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.Fórmula:C23H28FN5O3Pureza:Min. 95%Peso molecular: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 pagePureza:Min. 95%Pyridine Hydrochloride
CAS:Fórmula:C5H5N·HClPureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:115.564,4'-Dimethoxytrityl Chloride [Hydroxyl Protecting Agent]
CAS:Fórmula:C21H19ClO2Pureza:>97.0%(T)(HPLC)Forma y color:White to Light yellow to Light red powder to crystalPeso molecular:338.833-[Bis(4-methoxyphenyl)(phenyl)methoxy]propyl (2-Cyanoethyl) Diisopropylphosphoramidite
CAS:Fórmula:C33H43N2O5PPureza:>95.0%(HPLC)(qNMR)Forma y color:Colorless to Light yellow clear liquidPeso molecular:578.69Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate
CAS:Fórmula:C19H26FN3O8Pureza:97%Forma y color:SolidPeso molecular:443.42348-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Producto controladoPlease 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 pageFórmula:C19H22N4O4Pureza:Min. 95%Forma y color:PowderPeso molecular: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.Fórmula:C12H15N5O5Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:309.28 g/molPhosphorodichloridic acid, 2-chlorophenyl ester
CAS:Fórmula:C6H4Cl3O2PPureza:98%Forma y color:LiquidPeso molecular: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 pageFórmula:C7H6ClN3OPureza:Min. 95%Peso molecular:183.6 g/molRef: 3D-FC09542
Producto descatalogado3-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS:Producto controladoPlease 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 pageFórmula:C15H22N4O3Pureza:Min. 95%Peso molecular:306.36 g/molCy3 cadaverine
Cy3 cadaverine labels carboxyls in proteins, peptides, DNA; used as a reactive dye.Fórmula:C36H52IN40Pureza:98%Forma y color:SolidPeso molecular:683.731-Phenyl-1H-Tetrazole-5-Thiol
CAS:Fórmula:C7H6N4SPureza:95%Forma y color:SolidPeso molecular:178.21432,4-Mesitylenedisulfonyl Dichloride
CAS:Fórmula:C9H10Cl2O4S2Pureza:>98.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:317.20(Chloromethanetriyl)tribenzene
CAS:Fórmula:C19H15ClPureza:98%Forma y color:SolidPeso molecular: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.Fórmula:C5H3N4NaO2•H2OPureza:Min. 95 Area-%Forma y color:PowderPeso molecular: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 pagePureza: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.Fórmula:C43H47K3N4O14S4Pureza:98%Forma y color:SolidPeso molecular: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 pagePureza:Min. 95%5-Chloro-2,4-Dihydroxypyridine
CAS:Fórmula:C5H4ClNO2Pureza:98%Forma y color:SolidPeso molecular: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.Fórmula:C24H29I2N3SForma y color:SolidPeso molecular: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.Fórmula:C11H8N4Pureza:Min. 95%Peso molecular:196.21 g/molRef: 3D-FP26926
Producto descatalogado2'-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.Fórmula:C17H25FN2O6Pureza:Min. 95%Peso molecular:372.39 g/molCY3
CAS:CY3 (Sulfo-Cyanine3) is an orange-fluorescent label for nucleic acid and protein (λex=554, λem=568).Fórmula:C31H38N2O8S2Pureza:≥95%Forma y color:SolidPeso molecular: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 pagePureza:Min. 95%Guanosine 3',5'-monophosphate
CAS:Fórmula:C10H12N5O7PPureza:95%Forma y color:SolidPeso molecular:345.20535-Methylcytidine-5'-triphosphate Sodium Salt (ca. 100mM in Water) [for transcription] [for Molecular Biology]
CAS:Fórmula:C10H18N3O14P3·xNaPureza:min. 95.0 area%(HPLC)Forma y color:Colorless to Almost colorlessclear liquidN4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine
CAS:Fórmula:C28H43N3O7Si2Pureza:>97.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular: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 pageFórmula:C6H7ClN4Pureza:Min. 95%Peso molecular:170.6 g/molRef: 3D-FM139349
Producto descatalogado5-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 pageFórmula:C8H7F3N2O4Pureza:Min. 95%Peso molecular: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);Fórmula:C5H5N5OForma y color:NeatPeso molecular:151.13Acetyl Chloride
CAS:Fórmula:C2H3ClOPureza:>98.0%(GC)(T)Forma y color:Colorless to Light yellow clear liquidPeso molecular: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 pageFórmula:C9H12N2O4Pureza:Min. 95%Peso molecular:212.2 g/mol5-HYDROXYMETHYL-2'-DEOXYURIDINE
CAS:Fórmula:C10H14N2O6Pureza:98%Forma y color:SolidPeso molecular:258.2285'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine
CAS:Fórmula:C35H37N5O7Pureza:99%Forma y color:SolidPeso molecular: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 pagePureza: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 pageFórmula:C5H4FN5Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular: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.Fórmula:C10H18N4O2Pureza:Area-% Min. 95 Area-%Forma y color:PowderPeso molecular: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 pageFórmula:C10H10ClN4O4IPureza:Min. 95%Peso molecular: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 pageFórmula:C24H20FN5O5Pureza:Min. 95%Peso molecular:477.44 g/molDMT-2'-O-MOE-5-Me-rU Phosphoramidite
CAS:Fórmula:C43H55N4O10PPureza:>95.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:818.902-Bromo-1H-imidazole-4,5-dicarbonitrile
CAS:Fórmula:C5HBrN4Pureza:>98.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:197.006-Thioguanine
CAS:Fórmula:C5H5N5SPureza:>95.0%(HPLC)Forma y color:Light orange to Yellow to Green powder to crystalPeso molecular:167.191-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.Fórmula:C10H14N2O2Pureza:Min. 95%Peso molecular: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.Fórmula:C41H44N2O14S4Pureza:96.69%Forma y color:SoildPeso molecular: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 pagePureza: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.Fórmula:C7H9N5OPureza:Min. 95%Peso molecular:179.18 g/molRef: 3D-FH10136
Producto descatalogadoN2-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.Fórmula:C10H13N5O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:235.24 g/molGuanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-
CAS:Fórmula:C14H19N5O5Pureza:98%Forma y color:SolidPeso molecular: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 pageFórmula:C10H13N5O6Pureza:Min. 95%Peso molecular:352.17 g/molCy7.5
CAS:Cy7.5 (Cyanine 7.5) is an anthocyanin fluorescent dye that emits near infrared (NIR) fluorescence.Fórmula:C43H46N2O14S4Pureza:98%Forma y color:SolidPeso molecular: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.Fórmula:C6H6N4Pureza:Min. 95%Peso molecular:134.14 g/mol5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-
CAS:Fórmula:C5H4N2O3Pureza:98%Forma y color:SolidPeso molecular:140.09695-(Trifluoromethyl)uridine
CAS:Producto controladoFórmula:C10H11F3N2O6Forma y color:NeatPeso molecular: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.Fórmula:C3H3N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:113.07 g/molAdenosine, N-benzoyl-2'-deoxy-, hydrate (9CI)
CAS:Fórmula:C17H19N5O5Pureza:97%Forma y color:SolidPeso molecular:373.3633Trifluoroacetic Acid
CAS:Fórmula:C2HF3O2Pureza:>99.0%(T)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:114.025'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
CAS:Fórmula:C31H31N5O6Pureza:95%Forma y color:SolidPeso molecular:569.60772,4,6-Triisopropylbenzene-1-sulfonyl chloride
CAS:Fórmula:C15H23ClO2SPureza:98%Forma y color:SolidPeso molecular:302.85995-Acetyluracil
CAS:Fórmula:C6H6N2O3Pureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular: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.Fórmula:C18H18N6NaO8PPureza:Min. 95%Peso molecular:500.33 g/molRef: 3D-FM25784
Producto descatalogadoTert-Butyldiphenylchlorosilane
CAS:Fórmula:C16H19ClSiPureza:98%Forma y color:LiquidPeso molecular: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.Fórmula:C66H60N4O10Forma y color:SolidPeso molecular:1069.2244-Thiouridine
CAS:Fórmula:C9H12N2O5SPureza:>95.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:260.263',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.Fórmula:C10H12F2N2O4Pureza:Min. 95%Peso molecular: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.Fórmula:C5H4N4SPureza:Min. 98 Area-%Forma y color:PowderPeso molecular: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.Fórmula:C4H5N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:127.1 g/molN,N'-Dicyclohexyl-4-morpholinecarboxamidine
CAS:Fórmula:C17H31N3OPureza:95%Forma y color:SolidPeso molecular: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.Fórmula:C5H4N4OSPureza:Min. 95%Forma y color:PowderPeso molecular:168.18 g/molN2-Isobutyrylguanosine
CAS:Fórmula:C14H19N5O6Forma y color:White to Almost white powder to crystalPeso molecular: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.Fórmula:C5H6N6OPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:166.14 g/molPseudouridine 5'-Triphosphate Sodium Salt (ca. 100mM in Water) [for transcription] [for Molecular Biology]
CAS:Fórmula:C9H15N2O15P3·xNaPureza:min. 95.0 area%(HPLC)Forma y color: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.Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/molRef: 3D-FA29864
Producto descatalogadoDimethyl 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 pageFórmula:C12H15N5O4Pureza:Min. 95%Peso molecular:293.28 g/molCy3.5 diacid
CAS:Cy3.5 diacid is commonly used in biomolecular labeling, fluorescence imaging and other fluorescence biological analysis.Fórmula:C43H49ClN2O4Pureza:98%Forma y color:SolidPeso molecular:692.345-Aza-2'-deoxycytidine
CAS:Fórmula:C8H12N4O4Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:228.21Theophylline
CAS:Fórmula:C7H8N4O2Pureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:180.17Fmoc-PNA-G(Bhoc)-OH
CAS:Fórmula:C40H35N7O8Pureza:>98.0%(HPLC)(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:741.766-Chlorouracil
CAS:Intermediate in the synthesis of alogliptinFórmula:C4H3ClN2O2Forma y color:White Slightly Yellow PowderPeso molecular:146.53 g/mol4-Pyrimidinamine, 5-fluoro-2-methoxy-
CAS:Fórmula:C5H6FN3OPureza:98%Forma y color:SolidPeso molecular:143.1191,3-Dichloro-1,1,3,3-Tetraisopropyldisiloxane
CAS:Fórmula:C12H28Cl2OSi2Pureza:97%Forma y color:LiquidPeso molecular:315.4271Ref: IN-DA0036TC
1g21,00€5g25,00€10g29,00€1kg358,00€25g43,00€5kgA consultar100g82,00€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.Fórmula:C5H5ClN2O2Pureza:Min. 95%Peso molecular:160.56 g/molRef: 3D-FC153218
Producto descatalogado5'-O-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
CAS:Fórmula:C44H54N7O8PPureza:98%Forma y color:SolidPeso molecular:839.9154210000005Ref: IN-DA019FY3
1g26,00€5g64,00€10g117,00€25g155,00€100g701,00€250gA consultar500gA consultar250mg29,00€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 pagePureza:Min. 95%5-Methylcytidine
CAS:Fórmula:C10H15N3O5Pureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:257.252-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose
CAS:Fórmula:C26H21FO7Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:464.452'-Deoxy-4-thiouridine
CAS:Fórmula:C9H12N2O4SPureza:>95.0%(HPLC)(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:244.275,6-DichlorobenziMidazole Hydrochloride
CAS:Fórmula:C7H5Cl3N2Pureza:98%Forma y color:SolidPeso molecular: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.Fórmula:C11H13FN2O5Pureza:Min. 95%Peso molecular: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.Fórmula:C25H26N2O4Forma y color:SolidPeso molecular:418.483H-1,2-Benzodithiol-3-one 1,1-Dioxide
CAS:Fórmula:C7H4O3S2Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:200.231-O-Acetyl-2,3,5-Tri-O-benzoyl-β-D-Ribofuranose
CAS:Fórmula:C28H24O9Pureza:98%Forma y color:SolidPeso molecular:504.48482-Mesitylenesulfonyl chloride
CAS:Fórmula:C9H11ClO2SPureza:95%Forma y color:SolidPeso molecular: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.Fórmula:C14H24ClN5OPureza:Min. 95%Peso molecular:313.83 g/molRef: 3D-FE16560
Producto descatalogado6-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.Fórmula:C4H5N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:127.1 g/molAllopurinol
CAS:Fórmula:C5H4N4OPureza:>98.0%(T)Forma y color:White to Light yellow powder to crystalPeso molecular:136.11(E)-5-(2-Carboxvinyl)uracil
CAS:Producto controladoApplications (E)-5-(2-Carboxvinyl)uracil (cas# 57412-59-6) is a compound useful in organic synthesis.Fórmula:C7H6N2O4Forma y color:NeatPeso molecular:182.13DMT-dC(bz) Phosphoramidite
CAS:Fórmula:C46H52N5O8PPureza:>98.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:833.92Fmoc-PNA-A(Bhoc)-OH
CAS:Fórmula:C40H35N7O7Pureza:>98.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:725.762'-O-(2-Methoxyethyl)-5-methyluridine
CAS:Fórmula:C13H20N2O7Pureza:97%Forma y color:SolidPeso molecular: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.Fórmula:C5H7N3O2Pureza:Min. 95%Peso molecular:141.13 g/molRef: 3D-FA17538
Producto descatalogado3-Methyl-1H-purine-2,6(3H,7H)-dione
CAS:Fórmula:C6H6N4O2Pureza:97%Forma y color:SolidPeso molecular:166.1374BARIUM 2-CYANOETHYLPHOSPHATE
CAS:Fórmula:C3H4BaNO4PPureza:98%Forma y color:SolidPeso molecular:286.3689Inosine 5'-(trihydrogen diphosphate), disodium salt
CAS:Fórmula:C10H12N4Na2O11P2Pureza:95%Forma y color:SolidPeso molecular:472.14952,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CAS:Fórmula:C5H3N3O2Pureza:97%Forma y color:SolidPeso molecular: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 pageFórmula:C10H13FN2O6Pureza:Min. 95%Peso molecular:276.22 g/mol9-Methylxanthine
CAS:Producto controlado9-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 moleculesFórmula:C6H6N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:166.14 g/mol2(1H)-Pyrimidinone, 6-amino-5-fluoro-
CAS:Fórmula:C4H4FN3OPureza:95%Forma y color:SolidPeso molecular: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.Fórmula:C45H60N4O10S2Pureza:95.39% - 98.09%Forma y color:SolidPeso molecular:881.11(Bromomethanetriyl)tribenzene
CAS:Fórmula:C19H15BrPureza:98%Forma y color:SolidPeso molecular: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.Fórmula:C9H11N5O2Pureza:Min. 95%Forma y color:PowderPeso molecular: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.Fórmula:C9H14N2O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:246.22 g/molDiphosphoryl Chloride
CAS:Fórmula:Cl4O3P2Pureza:>98.0%(T)Forma y color:Colorless to Light yellow clear liquidPeso molecular: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.Fórmula:C5H6N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:126.11 g/molRef: 3D-FM04916
Producto descatalogado1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS:Fórmula:C10H14N2O6Pureza:98%Forma y color:SolidPeso molecular:258.2282,4,6-Trimethylbenzene-1,3-disulfonyl dichloride
CAS:Fórmula:C9H10Cl2O4S2Pureza:98%Forma y color:SolidPeso molecular:317.2093
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