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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. 盐酸环丙沙​​星-d8
      规格或纯度 :
    • ≥97 atom% D,≥98%
    CAS号 : 1216659-54-9        Compound CID : 49849586
    分子式: C17H11D8ClFN3O3        分子量: 375.85
    IUPAC Name: 1-cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride
    SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl
    InChIKey: DIOIOSKKIYDRIQ-JCYLEXHWSA-N
    InChI: InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H/i3D2,4D2,5D2,6D2;
  4. 25-羟基维生素 D₂ (6,19,19-d₃) 溶液
      规格或纯度 :
    • ≥97 atom% D,≥98%
    • 100μg/mL in ethanol
    CAS号 : 1217467-39-4        Compound CID : 71310751
    分子式: C28D3H41O2        分子量: 415.67
    IUPAC Name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol
    SMILES: [2H]/C([2H])=C1CC[C@H](O)CC\1=C([2H])\C=C2/CCC[C@]3(C)[C@H](CC[C@@H]23)[C@H](C)\C=C\[C@H](C)C(C)(C)O
    InChIKey: KJKIIUAXZGLUND-ABHIMYCLSA-N
    InChI: InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9?,22-12+,23-13+/t20-,21+,24+,25-,26+,28-/m1/s1/i1D2,13D
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