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  1. 聚肌苷酸-聚胞苷酸 钾盐
      规格或纯度 :
    • ≥99%(TLC)
    • less than 1% free nucleotides,with buffer salts
    CAS号 : 31852-29-6        Compound CID : 137031716
    分子式: (C10H13N4O8P)x.(C9H14N3O8P)x.xK       
    SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[K]
    InChIKey: KHPUABRWHJGXNJ-VRQAYDGLSA-N
    InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.K/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1
  2. 聚肌苷酸-聚胞苷酸 钠盐
      规格或纯度 :
    • ≥99%(TLC)
    • less than 1% free nucleotides
    CAS号 : 42424-50-0        Compound CID : 137229713
    分子式: (C10H13N4O8P)x.(C9H14N3O8P)x.xNa       
    SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Na]
    InChIKey: GETQKWBYQAUFQM-VRQAYDGLSA-N
    InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1
  3. 厄达替尼(JNJ-42756493)
    CAS号 : 1346242-81-6        Compound CID : 67462786
    分子式: C25H30N6O2        分子量: 446.54
    IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine
    SMILES: CC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC
    InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N
    InChI: InChI=1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
  4. 6-环己基己基β-D-麦芽糖苷
      规格或纯度 :
    • ≥99%(TLC)
    CAS号 : 228579-27-9        Compound CID : 447688
    分子式: C24H44O11        分子量: 508.6
    IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(6-cyclohexylhexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey: WUCWJXGMSXTDAV-QKMCSOCLSA-N
    InChI: InChI=1S/C24H44O11/c25-12-15-17(27)18(28)20(30)24(33-15)35-22-16(13-26)34-23(21(31)19(22)29)32-11-7-2-1-4-8-14-9-5-3-6-10-14/h14-31H,1-13H2/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1
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