Nucleosides & Nucleotides

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  1. N6-Methyl-2'-deoxyadenosine
      Grade & Purity: 
    • ≥99%
    Cas#: 2002-35-9        Compound CID:  168948
    Formula:  C11H15N5O3        Molecular Weight: 265.27
    IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
    SMILES: CNC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O
    InChIKey: DYSDOYRQWBDGQQ-XLPZGREQSA-N
    InChI: InChI=1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1
    Synonyms: Q27107487 | Adenosine, 2'-deoxy-N-methyl- | N(6)-Methyl-2'-deoxyadenosine | NSC 66392 | n6-methyldeoxyadenosine | 6-(...
  2. N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine
      Grade & Purity: 
    • ≥99%
    Cas#: 64325-78-6        Compound CID:  2724489
    Formula:  C38H35N5O6        Molecular Weight: 657.71
    IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
    SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
    InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N
    InChI: InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1
    Synonyms: 5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine | HY-W013077 | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | Adeno...
  3. N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
      Grade & Purity: 
    • ≥99%
    Cas#: 68892-41-1        Compound CID:  135445746
    Formula:  C35H37N5O7        Molecular Weight: 639.7
    IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
    SMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
    InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N
    InChI: InChI=1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,41H,18-19H2,1-4H3,(H2,37,38,39,42,43)/t27-,28+,29+/m0/s1
    Synonyms: 5'-O-DMT-N2-ibu-dG | iBu-DMT-dG | 5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine | Guanosine, 5'-O-[bis(4-methoxyph...
  4. 5-Bromo-2′-deoxyuridine
      Grade & Purity: 
    • ≥99%
    Cas#: 59-14-3        Compound CID:  6035
    Formula:  C9H11BrN2O5        Molecular Weight: 307.1
    IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
    InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N
    InChI: InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
    Synonyms: BrdU | 5-Bromo-2'-deoxyuridine, >=99.0% (HPLC) | MLS002153366 | WOVKYSAHUYNSMH-RRKCRQDMSA-N | Broxuridina [INN-Spanis...
  5. 5-Fluoro-2′-deoxyuridine, Thymidylate synthase inhibitor
    Cas#: 50-91-9        Compound CID:  5790
    Formula:  C9H11FN2O5        Molecular Weight: 246.19
    IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
    InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N
    InChI: InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
    Synonyms: 5-24-06-00291 (Beilstein Handbook Reference) | NCGC00023722-05 | 039LU44I5M | DTXSID3023057 | Floxuridine (Fludara) |...
  6. Gemcitabine, Inhibitor of ribonucleotide reductase catalytic subunit M1;Inhibitor of ribonucleotide reductase regulatory subunit M2
    Cas#: 95058-81-4        Compound CID:  60750
    Formula:  C9H11F2N3O4        Molecular Weight: 263.2
    IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
    SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
    InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N
    InChI: InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1
    Synonyms: 2'-Deoxy-2',2'-difluorocytidine | 2',2'-Difluorodeoxycytidine
  7. 5′-UMP-Na2
      Grade & Purity: 
    • ≥99%
    Cas#: 3387-36-8        Compound CID:  169020
    Formula:  C9H11N2Na2O9P        Molecular Weight: 368.15
    IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
    SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
    InChIKey: KURVIXMFFSNONZ-WFIJOQBCSA-L
    InChI: InChI=1S/C9H13N2O9P.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
    Synonyms: 5'-UMP | SCHEMBL842020 | U0021 | UMP sodium salt | Uridine 5'-monophosphate disodium | DisodiumUridine-5-Monophosphat...
  8. Guanosine 5′-[β,γ-imido]triphosphate trisodium salt hydrate
      Grade & Purity: 
    • ≥85%
    Cas#: 148892-91-5       
    Formula:  C10H14N6Na3O13P3 · xH2O        Molecular Weight: 588.14 (anhydrous basis)
    IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-[[hydroxy(oxido)phosphoryl]amino]phosphinate
    SMILES: [Na+].[Na+].[Na+].Nc1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)NP(O)([O-])=O)[C@@H](O)[C@H]3O)c2n1
    InChIKey: QGJNRMUNXAROIT-CYCLDIHTSA-K
    InChI: InChI=1S/C10H17N6O13P3.3Na/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22;;;/h2-3,5-6,9,17-18H,1H2,(H,25,26)(H3,11,13,14,19)(H4,15,20,21,22,23,24);;;/q;3*+1/p-3/t3-,5-,6-,9-;;;/m1.../s1
    Synonyms: GPP(NH)p | GMP-PNP | guanosine 5'-[beta,gamma-imido]triphosphate trisodium salt | Q27147790 | guanylyl imidodiphospha...
  9. 6-Chlorouracil
      Grade & Purity: 
    • ≥99%
    Cas#: 4270-27-3        Compound CID:  73272
    Formula:  C4H3ClN2O2        Molecular Weight: 146.53
    IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione
    SMILES: C1=C(NC(=O)NC1=O)Cl
    InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N
    InChI: InChI=1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)
    Synonyms: 6-Chloro-2,4-dihydroxypyrimidine | 4-Chlorouracil | SB55682 | 4-Chloro-2,6-dihydroxypyrimidine | F1923-0053 | C2093 |...
  10. Uridine 5′-triphosphate trisodium salt hydrate
      Grade & Purity: 
    • ≥99%
    Cas#: 19817-92-6       
    Formula:  C9H12N2Na3O15P3· xH2O        Molecular Weight: 550.09 (anhydrous basis)
    IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
    SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N2C=CC(=O)NC2=O
    InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K
    InChI: InChI=1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1
    Synonyms: AS-80622 | Q27279174 | UNII-GM3E161I3C | Uridine-5'-triphosphate trisodium | UTIPINA | NSC-20260 | UTP, Trisodium Sal...
  11. Uridine
      Grade & Purity: 
    • ≥99%
    Cas#: 58-96-8        Compound CID:  6029
    Formula:  C9H12N2O6        Molecular Weight: 244.20
    IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
    InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
    InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
    Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | d-Ribosyl uracil |...
  12. Uridine
    Cas#: 58-96-8        Compound CID:  6029
    Formula:  C9H12N2O6        Molecular Weight: 244.20
    IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
    InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
    InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
    Synonyms: 1af2 | 1-beta-D-Ribofuranosyluracil | NCGC00017312-02 | Urd | ADENOSINE IMPURITY F (EP IMPURITY) | 1-[(2R,3R,4S,5R)-3...
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