
Nucleosides and Nucleotides
Found 3486 products of "Nucleosides and Nucleotides"
Decitabine impurity 11
CAS:Decitabine is a drug product that is used as an anti-cancer drug. It is a synthetic, natural, and research and development (R&D) metabolite with the CAS No. 909402-26-2. Decitabine has shown anticancer activity in vitro and in vivo against leukemia cells. This compound is an impurity of the API decitabine that is manufactured by a chemical synthesis process. The analytical impurities are 11 compounds that have been identified from the HPLC standard of this API. The metabolites of these compounds are also included in this standard. High purity decitabine should be obtained for pharmacopoeia studies and niche applications such as HPLC standards, pharmaceuticals, or research purposes.Formula:C9H13N3O5Purity:Min. 95%Molecular weight:243.22 g/mol1-β-D-Ribofuranosyl-3-guanylurea picrate
CAS:Controlled Product1-beta-D-Ribofuranosyl-3-guanylurea picrate is also known as 1-(diaminomethylene)-3-(beta-D-ribofuranosyl)urea picrate, 1-amidino-3-b-D-ribofuranosylurea monopicrate and Azacitidine Related Compound C. 1-beta-D-Ribofuranosyl-3-guanylurea picrate is an impurity generated from the hydrolysis of the drug Azacitidine, available on the market with the trade name Vidaza. Azacitidine is a chemical analogue of cytidine and is used in the treatment of myelodysplastic syndrome.Formula:C7H14N4O5•C6H3N3O7Purity:Min. 95.0 Area-%Color and Shape:PowderMolecular weight:463.31 g/mol2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a synthetic building block which can undergo reaction with nucleophilic carbon species to afford C-ribosides (via the corresponding hemiacetal). Treatment of 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone with stronger reducing agents, such as sodium borohydride, affords ring opened products with a stereo-defined poly-oxygenated carbon chain backbone.Formula:C26H26O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:418.48 g/mol2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium, 10 mM aqueous solution
CAS:2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium, 10 mM aqueous solution is an analytical standard that is used in metabolism studies and as an impurity in some pharmaceuticals. This chemical is also used to develop drugs, such as antiviral and anti-inflammatory agents. 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium, 10 mM aqueous solution has a CAS number of 1440537-37-0 and the molecular weight of 463.88 g/mol. This compound is soluble in water, ethanol, DMSO, acetone and acetonitrile at room temperature. The purity for this compound is > 99%.
Formula:C9H14F2N3O13P3•NaxPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:503.14 g/mol2-Acetamido-9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-1H-purin-6-one
CAS:2-Acetamido-9-[2-(acetyloxy)ethoxy]methyl-6,9-dihydro-1H-purin-6-one (ademetionine) is a prodrug that is metabolized in the liver to form ademetionine. Ademetionine is a potent inhibitor of guanosine deaminase, which is an enzyme that breaks down guanosine into guanine and ammonia. Ademetionine has shown efficacy in cancer treatment and may also be used to treat tuberculosis. The metabolism of this drug takes place in the liver, where it undergoes oxidation by cytochrome P450 enzymes to form the active metabolite ademetionine. Metabolism of this drug can be inhibited by drugs such as trifluoromethanesulfonic acid (TFMS), which are used for the treatment of malaria. TFMS inhibits the formation of ademetionine but does not affect the formationFormula:C12H15N5O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:309.28 g/mol(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride
CAS:Remdesivir impurityFormula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/molRemdesivir impurity 2
Remdesivir impurity 2 is an analytical standard used in the development of drugs. It is a metabolite found in the drug Remdesivir. It is a natural product that can be synthesized or isolated from natural sources. Remdesivir impurity 2 is soluble in water and acetonitrile, and it has a melting point of 80-81 degrees Celsius. It has a molecular weight of 208.3 g/mol and CAS number 249712-00-1. This compound is not listed on the current edition of the USP Pharmacopoeia.Formula:C19H19N5O4Purity:Min. 95%Molecular weight:381.39 g/molAcyclovir
CAS:Acyclovir is an antiviral drug that inhibits the replication of herpes viruses by selectively inhibiting viral DNA polymerase. The drug is active against a broad range of herpes viruses, including both types of herpes simplex virus (HSV-1 and HSV-2) and varicella zoster virus. Acyclovir has also been shown to be effective against aciclovir-resistant mutants. This drug can be used as a prophylaxis or in combination with other antiviral agents for the treatment of active infections. Acyclovir can cause headaches, nausea, vomiting, and diarrhea when taken orally. It should not be taken with certain medicines such as aminoglycosides or high doses of aspirin because this may increase the risk for kidney problems.
Formula:C8H11N5O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.2 g/molAcyclovir acetate
CAS:Acyclovir is an antiviral agent that prevents the growth of herpes simplex virus. Acyclovir is a prodrug, which is converted to acycloguanosine 5'-triphosphate (ACV-TP) in vivo. ACV-TP inhibits viral DNA polymerase and thereby prevents viral genome replication, replication. The molecular structure of Acyclovir was determined by X-ray crystallography at 3.2 Å resolution. It has been shown that ACV-TP can be activated by chloride ions and it has been suggested that this activation may be the result of an interaction with a ligand.
ACV-TP binds to guanine residues in the DNA chain and prevents the formation of hydrogen bonds between guanine and adenine or cytosine residues in the same chain, preventing DNA replication.Formula:C10H13N5O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:267.24 g/molβ-lactamase Protein, E. coli, Recombinant (His & SUMO)
This protein is a serine beta-lactamase with a substrate specificity for cephalosporins.Color and Shape:Lyophilized PowderMolecular weight:52.5 kDa (predicted)Ref: TM-TMPH-00588
5µg130.00€10µg211.00€20µg351.00€50µg520.00€100µg714.00€200µg1,027.00€500µg1,607.00€1mg2,350.00€β-lactamase Protein, Pseudomonas aeruginosa, Recombinant (His & SUMO)
Beta-lactamase Protein, Pseudomonas aeruginosa, Recombinant (His & SUMO) is expressed in E.Color and Shape:Lyophilized PowderMolecular weight:56.7 kDa (predicted)Ref: TM-TMPH-03165
5µg130.00€10µg211.00€20µg351.00€50µg520.00€100µg714.00€200µg1,027.00€500µg1,607.00€1mg2,350.00€Stavudine Triphosphate Triethylammonium Salt
CAS:Controlled ProductStability Hygroscopic
Applications Stavudine Triphosphate Trisodium Salt has a free acid of Stavudine Triphosphate. Stavudine Triphosphate inhibits HIV-1 RT (reverse transcriptase). Stavudine Triphosphate Trisodium Salt is a metabolite of Stavudine.
References Vaccaro, J.A., Parnell K.M., Terezakis S.A., Anderson, K.S.: Antimicrob. Agents Ch., 44, 217 (2000)Formula:C10H15N2O13P3•x(EtN)Color and Shape:NeatMolecular weight:464.153’-O-(5’-Deoxy-Beta-D-ribofuranosyl) Capecitabine
CAS:Controlled ProductImpurity Capecitabine 3-O-BDR Impurity (USP)
Applications Capecitabine (C175650) impurity. Capecitabine 3-O-BDR Impurity (USP).Formula:C20H30FN3O9Color and Shape:NeatMolecular weight:475.471,2,3,5-Tetra-O-acetyl b-D-Ribofuranose
CAS:Controlled ProductApplications Used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.
References Chwang, T.-L., et al.: J. Med. Chem., 19, 643 (1976),Formula:C13H18O9Color and Shape:NeatMolecular weight:318.28(2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
CAS:Controlled ProductApplications Lamivudine intermediate.
References Chang, C., et al.: J. Biol. Chem., 267, 13938 (1992), Jeong, L., et al.: J. Med. Chem., 36, 181 (1993).Formula:C16H26O5SColor and Shape:WhiteMolecular weight:330.442,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranoside (~90%)
CAS:Controlled ProductApplications 2,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranoside is a nucleoside compound with inhibitory activity on a rho-GTPase cell protein.
References Mounetou., et al.: J. Med. Chem., 40, 2902 (1997), Panero, J., et al.: Biotech. Lett., 28, 1077 (2006),Formula:C16H17ClN4O7Purity:>90%Color and Shape:NeatMolecular weight:412.78Bucladesine
CAS:Bucladesine mimics cAMP, permeates cells, and inhibits phosphodiesterase; used in research.Formula:C18H24N5O8PColor and Shape:SolidMolecular weight:469.392,3'-Anhydrothymidine
CAS:2,3'-Anhydrothymidine is a piperidine-containing nucleoside analog that inhibits the replication of HIV and other viruses. It is structurally related to acyclovir, but has an increased resistance to viral inactivation by acyclovir-resistant strains. 2,3'-Anhydrothymidine binds to the ribose sugar of the viral nucleic acid and prevents the formation of a covalent bond between the 5' hydroxyl group of ribose and the 3' phosphate group. It also inhibits protein synthesis by interfering with the incorporation of amino acids into proteins. 2,3'-Anhydrothymidine has been shown to be effective against human immunodeficiency virus type 1 (HIV-1) in animal models and clinical studies.Formula:C10H12N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:224.21 g/molDiquafosol Free Base
CAS:Diquafosol Free Base is a purinoceptor P2Y(2) receptor agonist.Formula:C18H26N4O23P4Color and Shape:SolidMolecular weight:790.315'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine
CAS:Controlled ProductImpurity Capecitabine EP Impurity E
Applications 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine (Capecitabine EP Impurity E) is a 5'-Desoxycytidine derivative and is used as an antitumor agent.Formula:C15H22FN3O6Color and Shape:NeatMolecular weight:359.35


