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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. N-​Benzyllinolenamide
      规格或纯度 :
    • ≥99%
    CAS号: 883715-18-2        Compound CID : 68741582
    分子式: C25H37NO        分子量: 367.57
    IUPAC Name: (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide
    SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC=CC=C1
    InChIKey: VCMMYRWIEZCYDK-PDBXOOCHSA-N
    InChI: 1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-
  5. N-(3-Methoxybenzyl)-(9Z,12Z,15Z)-octadecatrienamide
      规格或纯度 :
    • ≥98%
    CAS号: 883715-23-9        Compound CID : 73353637
    分子式: C26H39NO2        分子量: 397.59
    IUPAC Name: (9Z,12Z,15Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12,15-trienamide
    SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
    InChIKey: XKHCEDYSKNATME-YSTUJMKBSA-N
    InChI: 1S/C26H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h4-5,7-8,10-11,18-20,22H,3,6,9,12-17,21,23H2,1-2H3,(H,27,28)/b5-4-,8-7-,11-10-
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