小分子和化合物库

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显示第112个,产品总数95

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  1. PCI-34051,HDAC8抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 950762-95-5        Compound CID : 24753719
    分子式: C17H16N2O3        分子量: 296.32
    IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide
    SMILES: COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO
    InChIKey: AJRGHIGYPXNABY-UHFFFAOYSA-N
    InChI: InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)
  2. LY2183240,花生四烯酸摄取抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 874902-19-9        Compound CID : 11507802
    分子式: C17H17N5O        分子量: 307.35
    IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
    SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
  3. LMK 235,HDAC抑制剂
      规格或纯度 :
    • ≥96%
    CAS号 : 1418033-25-6        Compound CID : 71520717
    分子式: C15H22N2O4        分子量: 294.35
    IUPAC Name: N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide
    SMILES: CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)C
    InChIKey: VRYZCEONIWEUAV-UHFFFAOYSA-N
    InChI: InChI=1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
  4. 花生四烯酸氟膦酸甲酯
      规格或纯度 :
    • ≥98%
    CAS号 : 188404-10-6        Compound CID : 10429254
    分子式: C21H36FO2P        分子量: 370.5
    IUPAC Name: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F
    InChIKey: KWKZCGMJGHHOKJ-ZKWNWVNESA-N
    InChI: InChI=1S/C21H36FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22,23)24-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3/b8-7-,11-10-,14-13-,17-16-
  5. 棕榈酰基异丙基酰胺
      规格或纯度 :
    • ≥98%
    CAS号 : 189939-61-5        Compound CID : 5063962
    分子式: C19H39NO        分子量: 297.52
    IUPAC Name: N-propan-2-ylhexadecanamide
    SMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C
    InChIKey: TZYVUGCYYQOTQR-UHFFFAOYSA-N
    InChI: InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
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