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  1. 阿立哌唑-d8(Butyl-d8)
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 1089115-04-7        Compound CID : 25144831
    分子式: C23D8H19Cl2N3O2        分子量: 456.43
    IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
    SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
    InChIKey: CEUORZQYGODEFX-BQLKVSHCSA-N
    InChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i1D2,2D2,10D2,15D2
  2. 腺苷-5'-二磷酸钠盐
      规格或纯度 :
    • ≥98%(N)
    CAS号 : 16178-48-6        Compound CID : 85315
    分子式: C10H13N5Na2O10P2        分子量: 471.16
    IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]
    InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L
    InChI: InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
  3. 哌拉西林钠
      规格或纯度 :
    • ≥98%(N)
    CAS号 : 59703-84-3        Compound CID : 23666879
    分子式: C23H26N5NaO7S        分子量: 539.54
    IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]
    InChIKey: WCMIIGXFCMNQDS-IDYPWDAWSA-M
    InChI: InChI=1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/t13-,14-,15+,20-;/m1./s1
  4. 西布特罗-D9
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 1246819-04-4        Compound CID : 71312591
    分子式: C13H10D9N3O        分子量: 242.36
    IUPAC Name: 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile
    SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)N)C#N)O
    InChIKey: YKKQAXQGZIBJFS-GQALSZNTSA-N
    InChI: InChI=1S/C13H19N3O/c1-13(2,3)16-8-12(17)9-4-5-11(15)10(6-9)7-14/h4-6,12,16-17H,8,15H2,1-3H3/i1D3,2D3,3D3
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