小分子和化合物库

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显示第112个,产品总数68

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  1. SMI-4a,ATP竞争性Pim激酶抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 438190-29-5        Compound CID : 1361334
    分子式: C11H6F3NO2S        分子量: 273.23
    IUPAC Name: (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
    SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=C2C(=O)NC(=O)S2
    InChIKey: NGJLOFCOEOHFKQ-YVMONPNESA-N
    InChI: InChI=1S/C11H6F3NO2S/c12-11(13,14)7-3-1-2-6(4-7)5-8-9(16)15-10(17)18-8/h1-5H,(H,15,16,17)/b8-5-
  2. LG 101506,RXR调制器
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 331248-11-4        Compound CID : 9845057
    分子式: C25H34F2O3        分子量: 420.53
    IUPAC Name: (2E,4E,6Z)-7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid
    SMILES: CC(=CC(=O)O)C=CC=C(C)C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OCC(F)F
    InChIKey: BHIBZAZKKARFIM-XRYBSMBUSA-N
    InChI: InChI=1S/C25H34F2O3/c1-16(12-22(28)29)10-9-11-17(2)19-13-18(24(3,4)5)14-20(25(6,7)8)23(19)30-15-21(26)27/h9-14,21H,15H2,1-8H3,(H,28,29)/b10-9+,16-12+,17-11-
  3. AZD1208
    CAS号 : 1204144-28-4        Compound CID : 58423153
    分子式: C21H21N3O2S        分子量: 379.48
    IUPAC Name: (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
    SMILES: C1CC(CN(C1)C2=C(C=CC=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)S4)N
    InChIKey: MCUJKPPARUPFJM-UWCCDQBKSA-N
    InChI: InChI=1S/C21H21N3O2S/c22-16-9-5-11-24(13-16)19-15(12-18-20(25)23-21(26)27-18)8-4-10-17(19)14-6-2-1-3-7-14/h1-4,6-8,10,12,16H,5,9,11,13,22H2,(H,23,25,26)/b18-12-/t16-/m1/s1
  4. 双辛基马来酰亚胺 IV
    CAS号 : 119139-23-0        Compound CID : 2399
    分子式: C20H13N3O2        分子量: 327.34
    IUPAC Name: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey: DQYBRTASHMYDJG-UHFFFAOYSA-N
    InChI: InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
  5. AGN194204
      规格或纯度 :
    • ≥99%
    CAS号 : 220619-73-8        Compound CID : 9863341
    分子式: C24H32O2        分子量: 352.51
    IUPAC Name: (2E,4E)-3-methyl-5-[(1S,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid
    SMILES: CC(=CC(=O)O)C=CC1CC1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
    InChIKey: BOOOLEGQBVUTKC-NVQSDHBMSA-N
    InChI: InChI=1S/C24H32O2/c1-16(13-21(25)26)7-8-18-15-24(18,6)17-9-10-19-20(14-17)23(4,5)12-11-22(19,2)3/h7-10,13-14,18H,11-12,15H2,1-6H3,(H,25,26)/b8-7+,16-13+/t18-,24-/m1/s1
  6. 3-[1-(3-Aminopropyl)-1H-indol-3-YL]-4-(1-methyl-1H-indol-3-YL)-1H-pyrrole-2,5-dione
    CAS号 : 125313-65-7        Compound CID : 2403
    分子式: C24H22N4O2        分子量: 398.5
    IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
    SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N
    InChI: InChI=1S/C24H22N4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30)
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