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Nucleosides and Nucleotides

Nucleosides and Nucleotides

Nucleosides are compounds formed by a nitrogenous base linked to a sugar (ribose or deoxyribose). When a phosphate group is added to the nucleoside, a nucleotide is formed. These compounds are essential in cellular biology, as nucleotides are the fundamental building blocks of DNA and RNA, responsible for storing and transmitting genetic information. Nucleosides have applications in the treatment of viral diseases, acting as inhibitors of viral replication. Nucleotides, besides their structural role in nucleic acids, are involved in energy processes, such as ATP synthesis. At CymitQuimica, we offer a wide range of nucleosides and nucleotides essential for research in molecular biology, virology, and pharmacology.

Found 3486 products of "Nucleosides and Nucleotides"

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  • 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:C9H13N3O5
    Purity:Min. 95%
    Molecular weight:243.22 g/mol

    Ref: 3D-ID74837

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  • 1-β-D-Ribofuranosyl-3-guanylurea picrate

    Controlled Product
    CAS:
    1-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•C6H3N3O7
    Purity:Min. 95.0 Area-%
    Color and Shape:Powder
    Molecular weight:463.31 g/mol

    Ref: 3D-OR63453

    25mg
    248.00€
    50mg
    402.00€
    100mg
    564.00€
    250mg
    846.00€
    500mg
    1,051.00€
  • 2,3,5-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:C26H26O5
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:418.48 g/mol

    Ref: 3D-MT05275

    50g
    485.00€
    100g
    815.00€
    250g
    1,622.00€
    500g
    2,686.00€
    1kg
    4,447.00€
  • 2'-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•Nax
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:503.14 g/mol

    Ref: 3D-ND31799

    250µg
    380.00€
    500µg
    586.00€
    1250µg
    964.00€
  • 2-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 formation
    Formula:C12H15N5O5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:309.28 g/mol

    Ref: 3D-IA58282

    1g
    134.00€
    2g
    200.00€
    5g
    286.00€
  • (S)-2-Ethylbutyl 2-aminopropanoate hydrochloride

    CAS:
    Remdesivir impurity
    Formula:C9H20ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.71 g/mol

    Ref: 3D-FE175846

    2g
    215.00€
    5g
    403.00€
    10g
    627.00€
    25g
    1,060.00€
    50g
    1,599.00€
  • Remdesivir 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:C19H19N5O4
    Purity:Min. 95%
    Molecular weight:381.39 g/mol

    Ref: 3D-IR177099

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  • Acyclovir

    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:C8H11N5O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:225.2 g/mol

    Ref: 3D-IA58279

    50g
    286.00€
    100g
    427.00€
    250g
    567.00€
    500g
    718.00€
    1kg
    1,008.00€
  • Acyclovir 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:C10H13N5O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:267.24 g/mol

    Ref: 3D-IA17213

    50mg
    225.00€
    100mg
    369.00€
    250mg
    526.00€
    500mg
    928.00€
    1g
    1,344.00€
  • β-lactamase Protein, E. coli, Recombinant (His & SUMO)


    This protein is a serine beta-lactamase with a substrate specificity for cephalosporins.
    Color and Shape:Lyophilized Powder
    Molecular weight:52.5 kDa (predicted)

    Ref: TM-TMPH-00588

    5µg
    130.00€
    10µg
    211.00€
    20µg
    351.00€
    50µg
    520.00€
    100µg
    714.00€
    200µg
    1,027.00€
    500µg
    1,607.00€
    1mg
    2,350.00€
  • β-lactamase Protein, Pseudomonas aeruginosa, Recombinant (His & SUMO)


    Beta-lactamase Protein, Pseudomonas aeruginosa, Recombinant (His & SUMO) is expressed in E.
    Color and Shape:Lyophilized Powder
    Molecular weight:56.7 kDa (predicted)

    Ref: TM-TMPH-03165

    5µg
    130.00€
    10µg
    211.00€
    20µg
    351.00€
    50µg
    520.00€
    100µg
    714.00€
    200µg
    1,027.00€
    500µg
    1,607.00€
    1mg
    2,350.00€
  • Stavudine Triphosphate Triethylammonium Salt

    Controlled Product
    CAS:

    Stability 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:Neat
    Molecular weight:464.15

    Ref: TR-S685265

    1mg
    366.00€
    10mg
    2,660.00€
  • 3’-O-(5’-Deoxy-Beta-D-ribofuranosyl) Capecitabine

    Controlled Product
    CAS:

    Impurity Capecitabine 3-O-BDR Impurity (USP)
    Applications Capecitabine (C175650) impurity. Capecitabine 3-O-BDR Impurity (USP).

    Formula:C20H30FN3O9
    Color and Shape:Neat
    Molecular weight:475.47

    Ref: TR-D251005

    1mg
    508.00€
    10mg
    3,420.00€
  • 1,2,3,5-Tetra-O-acetyl b-D-Ribofuranose

    Controlled Product
    CAS:

    Applications 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:C13H18O9
    Color and Shape:Neat
    Molecular weight:318.28

    Ref: TR-T283100

    1g
    97.00€
    10g
    170.00€
  • (2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate

    Controlled Product
    CAS:

    Applications Lamivudine intermediate.
    References Chang, C., et al.: J. Biol. Chem., 267, 13938 (1992), Jeong, L., et al.: J. Med. Chem., 36, 181 (1993).

    Formula:C16H26O5S
    Color and Shape:White
    Molecular weight:330.44

    Ref: TR-M219011

    10mg
    162.00€
    25mg
    197.00€
    50mg
    353.00€
  • 2,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranoside (~90%)

    Controlled Product
    CAS:

    Applications 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:C16H17ClN4O7
    Purity:>90%
    Color and Shape:Neat
    Molecular weight:412.78

    Ref: TR-T736250

    500mg
    96.00€
    1g
    140.00€
    5g
    369.00€
  • Bucladesine

    CAS:
    Bucladesine mimics cAMP, permeates cells, and inhibits phosphodiesterase; used in research.
    Formula:C18H24N5O8P
    Color and Shape:Solid
    Molecular weight:469.39

    Ref: TM-T20214

    25mg
    1,369.00€
    50mg
    1,783.00€
    100mg
    2,250.00€
  • 2,3'-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:C10H12N2O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:224.21 g/mol

    Ref: 3D-NA04576

    500mg
    336.00€
    1g
    586.00€
    2g
    1,259.00€
    5g
    2,026.00€
  • Diquafosol Free Base

    CAS:
    Diquafosol Free Base is a purinoceptor P2Y(2) receptor agonist.
    Formula:C18H26N4O23P4
    Color and Shape:Solid
    Molecular weight:790.31

    Ref: TM-T69030

    25mg
    1,369.00€
    50mg
    1,783.00€
    100mg
    2,250.00€
  • 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine

    Controlled Product
    CAS:

    Impurity 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:C15H22FN3O6
    Color and Shape:Neat
    Molecular weight:359.35

    Ref: TR-D235350

    10mg
    482.00€
    25mg
    1,093.00€