This is a demo store. No orders will be fulfilled.

配体家族

选项
视图 列表 网格

7 项目

设置降序方向
  1. FIIN-3
      规格或纯度 :
    • ≥99%
    CAS号: 1637735-84-2        Compound CID : 73707531
    分子式: C34H36Cl2N8O4        分子量: 691.61
    IUPAC Name: N-[4-[[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide
    SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(CC4=CC=C(C=C4)NC(=O)C=C)C(=O)NC5=C(C(=CC(=C5Cl)OC)OC)Cl
    InChIKey: SFLKJNSBBVSPFE-UHFFFAOYSA-N
    InChI: 1S/C34H36Cl2N8O4/c1-5-30(45)40-24-8-6-22(7-9-24)20-44(34(46)41-33-31(35)26(47-3)18-27(48-4)32(33)36)29-19-28(37-21-38-29)39-23-10-12-25(13-11-23)43-16-14-42(2)15-17-43/h5-13,18-19,21H,1,14-17,20H2,2-4See more
  2. BI-882370
      规格或纯度 :
    • ≥99%
    CAS号: 1392429-79-6        Compound CID : 60152613
    分子式: C28H33F2N7O2S        分子量: 569.67
    IUPAC Name: N-[3-[5-[(1-ethylpiperidin-4-yl)-methylamino]-3-pyrimidin-5-ylpyrrolo[3,2-b]pyridin-1-yl]-2,4-difluorophenyl]propane-1-sulfonamide
    SMILES: CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)N2C=C(C3=C2C=CC(=N3)N(C)C4CCN(CC4)CC)C5=CN=CN=C5)F
    InChIKey: AEJACXAFHXBVHF-UHFFFAOYSA-N
    InChI: 1S/C28H33F2N7O2S/c1-4-14-40(38,39)34-23-7-6-22(29)28(26(23)30)37-17-21(19-15-31-18-32-16-19)27-24(37)8-9-25(33-27)35(3)20-10-12-36(5-2)13-11-20/h6-9,15-18,20,34H,4-5,10-14H2,1-3H3
  3. Raf inhibitor 1
      规格或纯度 :
    • ≥98%
    CAS号: 1093100-40-3        Compound CID : 44223999
    分子式: C26H19ClN8        分子量: 478.9
    IUPAC Name: 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine
    SMILES: CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6
    InChIKey: KKVYYGGCHJGEFJ-UHFFFAOYSA-N
    InChI: 1S/C26H19ClN8/c1-15-4-9-19-18(10-12-29-24(19)34-17-7-5-16(27)6-8-17)21(15)35-25-20(3-2-11-28-25)22-23-26(32-13-30-22)33-14-31-23/h2-14H,1H3,(H,28,35)(H,29,34)(H,30,31,32,33)
  4. FGFR4-IN-1
      规格或纯度 :
    • ≥99%
    CAS号: 1708971-72-5        Compound CID : 118036840
    分子式: C24H27N7O5        分子量: 493.52
    IUPAC Name: N-[5-cyano-4-(2-methoxyethylamino)pyridin-2-yl]-7-formyl-6-[(3-oxomorpholin-4-yl)methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
    SMILES: COCCNC1=CC(=NC=C1C#N)NC(=O)N2CCCC3=CC(=C(N=C32)C=O)CN4CCOCC4=O
    InChIKey: ZTYSXMGILYNNJX-UHFFFAOYSA-N
    InChI: 1S/C24H27N7O5/c1-35-7-4-26-19-10-21(27-12-18(19)11-25)29-24(34)31-5-2-3-16-9-17(20(14-32)28-23(16)31)13-30-6-8-36-15-22(30)33/h9-10,12,14H,2-8,13,15H2,1H3,(H2,26,27,29,34)
每页