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  1. 罗格列酮
    CAS号: 122320-73-4        Compound CID : 77999
    分子式: C18H19N3O3S        分子量: 357.43
    IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
    SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3
    InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N
    InChI: 1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)
  2. 苯扎贝特
    CAS号: 41859-67-0        EC号: 255-567-9
    分子式: C19H20ClNO4        分子量: 361.82
    IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
    SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl
    InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N
    InChI: 1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
  3. 替格列扎
      规格或纯度 :
    • ≥95%(HPLC)
    CAS号: 251565-85-2        Compound CID : 208901
    分子式: C20H24O7S        分子量: 408.47
    IUPAC Name: (2S)-2-ethoxy-3-[4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]propanoic acid
    SMILES: CCOC(CC1=CC=C(C=C1)OCCC2=CC=C(C=C2)OS(=O)(=O)C)C(=O)O
    InChIKey: CXGTZJYQWSUFET-IBGZPJMESA-N
    InChI: 1S/C20H24O7S/c1-3-25-19(20(21)22)14-16-6-8-17(9-7-16)26-13-12-15-4-10-18(11-5-15)27-28(2,23)24/h4-11,19H,3,12-14H2,1-2H3,(H,21,22)/t19-/m0/s1
  4. PF-05241328
      规格或纯度 :
    • ≥99%
    CAS号: 1387633-03-5        Compound CID : 68109743
    分子式: C19H21ClN4O4S        分子量: 436.91
    IUPAC Name: 1-[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]-3-methyl-N-methylsulfonylindazole-5-carboxamide
    SMILES: CC1=NN(C2=C1C=C(C=C2)C(=O)NS(=O)(=O)C)C3=CC(=C(N=C3)OCC(C)C)Cl
    InChIKey: RVTSXVZXEGFIPW-UHFFFAOYSA-N
    InChI: 1S/C19H21ClN4O4S/c1-11(2)10-28-19-16(20)8-14(9-21-19)24-17-6-5-13(7-15(17)12(3)22-24)18(25)23-29(4,26)27/h5-9,11H,10H2,1-4H3,(H,23,25)
  5. PF-04856264
      规格或纯度 :
    • ≥98%
    CAS号: 1235397-05-3        Compound CID : 71718072
    分子式: C20H15N5O3S2        分子量: 437.49
    IUPAC Name: 3-cyano-4-[2-(2-methylpyrazol-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide
    SMILES: CN1C(=CC=N1)C2=CC=CC=C2OC3=C(C=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N
    InChIKey: MKSKJVIBSRUWSZ-UHFFFAOYSA-N
    InChI: 1S/C20H15N5O3S2/c1-25-17(8-9-23-25)16-4-2-3-5-19(16)28-18-7-6-15(12-14(18)13-21)30(26,27)24-20-22-10-11-29-20/h2-12H,1H3,(H,22,24)
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