
Açúcares e Nucleobases da Espinha Dorsal
Os açúcares da espinha dorsal e as bases nitrogenadas são componentes essenciais dos ácidos nucleicos, como o DNA e o RNA. A espinha dorsal é composta por grupos de açúcar e fosfato, enquanto as bases nitrogenadas formam o código genético por meio do pareamento de bases. Esses compostos são cruciais no estudo da genética e da biologia molecular. Na CymitQuimica, você encontrará uma variedade de açúcares da espinha dorsal e bases nitrogenadas para pesquisa e uso laboratorial.
Produtos da "Açúcares e Nucleobases da Espinha Dorsal"
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2-Deoxy-D-ribose
CAS:Fórmula:C5H10O4Pureza:>98.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:134.131-((2,4,6-Triisopropylphenyl)sulfonyl)-1H-imidazole
CAS:Fórmula:C18H26N2O2SPureza:98%Cor e Forma:SolidPeso molecular:334.4762Cy5.5 diacid , SE
Cy5.5 diacid, SE is commonly used in biomolecular labeling, fluorescence imaging and other fluorescence biological analysis.Pureza:98%Cor e Forma:SolidPeso molecular:N/A6-Methoxy-9H-Purine
CAS:6-Methoxy-9H-purine is an analog of adenosine and has been shown to have anticancer activity in vivo. It inhibits the growth of virus by binding to the viral DNA polymerase, thereby inhibiting viral replication. 6-Methoxy-9H-purine has also been shown to be active against cancer cells that are resistant to other anticancer agents, such as herpes simplex virus. The drug is currently undergoing toxicity studies in rats and dogs. 6-Methoxy-9H-purine can be administered orally or by intravitreal injection. Intravitreal injection is a method where the drug is injected into the eye through a needle. This route of administration may reduce systemic toxicity because it leaves less drug in the bloodstream.Fórmula:C6H6N4OPureza:Min. 95%Peso molecular:150.14 g/molRef: 3D-FM63591
Produto descontinuadoDMT-2'-O-MOE-rA(Bz) Phosphoramidite
CAS:Fórmula:C50H58N7O9PPureza:>95.0%(qNMR)Cor e Forma:White to Light yellow powder to crystalPeso molecular:932.033'-Azido-3'-deoxythymidine 5’-Monophosphate Sodium Salt
CAS:Produto ControladoApplications A metabolite of the potent and selective inhibitor of HIV-1 replication, AZT. References Brehm, J., et al.: Biochem., 47, 14020 (2008), von Kleist, M., et al.: Eur. J. Pharm. Sci., 36, 532 (2009),Fórmula:C10H13N5O7P·NaCor e Forma:NeatPeso molecular:369.202-Thiouracil
CAS:Applications Reagent used in the preparation of Antithyroid agents. References Toropov, A., et al.: Eur. J. Med. Chem., 45, 3581 (2010), Daniels, C., et al>.: J. Bacteriol., 192, 2169 (2010), Castillo-Garit, J., et al.: Eur. J. Pharm. Sci., 39, 30 (2010),Fórmula:C4H4N2OSCor e Forma:ColourlessPeso molecular:128.156-(Chloromethyl)pyrimidine-2,4(1H,3H)-dione
CAS:Fórmula:C5H5ClN2O2Pureza:98%Cor e Forma:SolidPeso molecular:160.55849-(5-Methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-6-chloropurine
Please enquire for more information about 9-(5-Methyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-6-chloropurine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
CAS:Fórmula:C10H9BrN4O2Pureza:98%Cor e Forma:SolidPeso molecular:297.1081Eritadenine
CAS:Eritadenine is a glycoside that has been found in the edible roots of plants belonging to the family Euphorbiaceae. Eritadenine is an inhibitor of malonic acid, which is a precursor for fatty acid synthesis. It has also been shown to have biological properties, such as inhibiting fat cell growth and reducing cholesterol levels in rats. Eritadenine can be detected with an analytical method that uses high-performance liquid chromatography coupled with a photodiode array detector. This method separates and identifies eritadenine from other compounds using polymerase chain reaction amplification on camp levels and sodium salts. Eritadenine can also be found in samples of liver cells or ethanolamine.Fórmula:C9H11N5O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:253.21 g/mol6-Amino-5-1,3-dimethyl-5-(formamido)uracil
CAS:Produto ControladoApplications 6-Amino-5-1,3-dimethyl-5-(formamido)uracil is a substitued uracilic metabolite of methylxanthine and is also a metabolite of Theophylline (T343850). 6-Amino-5-1,3-dimethyl-5-(formamido)uracil has been used for the synthesis of 8-arylaminotheophyllines. References Peri, G., et. al.: Toxicol. Lett., 18, 133 (1983); Celardo, A., et. al.: Eur. J. Drug Metab. Ph., 10, 279 (1985); Senga, K., et. al.: J. Heterocyclic Chem., 15, 641 (1978)Fórmula:C7H10N4O3Cor e Forma:NeatPeso molecular:198.18Inosine, 2-chloro- (7CI,8CI,9CI)
CAS:Fórmula:C10H11ClN4O5Pureza:98%Cor e Forma:SolidPeso molecular:302.6711Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-
CAS:Fórmula:C35H37N5O8Pureza:98%Cor e Forma:SolidPeso molecular:655.6971,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]
CAS:Fórmula:C7H5BF4S2Pureza:>96.0%(T)Cor e Forma:Light yellow to Brown powder to crystalPeso molecular:240.04