小分子和化合物库

选项
视图 列表 网格

显示第112个,产品总数95

设置降序方向
  1. 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
  2. 10Z-Hymenialdisine,泛激酶抑制剂
      规格或纯度 :
    • ≥97%
    CAS号 : 82005-12-7       
    分子式: C11H10BrN5O2        分子量: 324.13
    IUPAC Name: (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
    SMILES: C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br
    InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N
    InChI: InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-
  3. 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-
  4. 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)
  5. Wee1抑制剂
    CAS号 : 622855-37-2        Compound CID : 10384072
    分子式: C20H11ClN2O3        分子量: 362.77
    IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
    SMILES: C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl
    InChIKey: DPEXRCOBPACFOO-UHFFFAOYSA-N
    InChI: InChI=1S/C20H11ClN2O3/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(25)23-20(18)26)12-7-9(24)5-6-14(12)22-15/h1-8,22,24H,(H,23,25,26)
每页