小分子和化合物库

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显示第112个,产品总数86

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  1. 绿原酸
    CAS号 : 327-97-9        Compound CID : 1794427
    分子式: C16H18O9        分子量: 354.31
    IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid
    SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(O)=O
    InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N
    InChI: InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1
  2. 4-香豆酸
    CAS号 : 501-98-4        Compound CID : 637542
    分子式: C9H8O3        分子量: 164.16
    IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
    SMILES: C1=CC(=CC=C1C=CC(=O)O)O
    InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N
    InChI: InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
  3. Ponalrestat
      规格或纯度 :
    • ≥95%
    CAS号 : 72702-95-5        Compound CID : 5278
    分子式: C17H12BrFN2O3        分子量: 391.2
    IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]acetic acid
    SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)O
    InChIKey: LKBFFDOJUKLQNY-UHFFFAOYSA-N
    InChI: InChI=1S/C17H12BrFN2O3/c18-11-6-5-10(14(19)7-11)9-21-17(24)13-4-2-1-3-12(13)15(20-21)8-16(22)23/h1-7H,8-9H2,(H,22,23)
  4. 3-氧代-5β-胆烷酸
    CAS号 : 1553-56-6        Compound CID : 5283906
    分子式: C24H38O3        分子量: 374.56
    IUPAC Name: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
    SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
    InChIKey: KIQFUORWRVZTHT-OPTMKGCMSA-N
    InChI: InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19-,20+,21+,23+,24-/m1/s1
  5. AZD1981
    CAS号 : 802904-66-1        Compound CID : 11292191
    分子式: C19H17ClN2O3S        分子量: 388.87
    IUPAC Name: 2-[4-acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid
    SMILES: CC1=C(C2=C(C=CC=C2N1CC(=O)O)NC(=O)C)SC3=CC=C(C=C3)Cl
    InChIKey: JWYIGNODXSRKGP-UHFFFAOYSA-N
    InChI: InChI=1S/C19H17ClN2O3S/c1-11-19(26-14-8-6-13(20)7-9-14)18-15(21-12(2)23)4-3-5-16(18)22(11)10-17(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)
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