小分子和化合物库

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显示第112个,产品总数78

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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. UCB 35625,CCR1和CCR3拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 202796-42-7        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  3. J 113863,CCR1趋化因子受体拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 202796-41-6        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  4. J 113863
      规格或纯度 :
    • ≥98%
    CAS号 : 353791-85-2        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  5. 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
  6. 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)
  7. 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)
  8. Imidazopyridazin 1
    CAS号 : 869650-21-5        Compound CID : 5459373
    分子式: C18H18N4O        分子量: 306.4
    IUPAC Name: 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
    SMILES: CC(=O)C1=CC=CC(=C1)C2=CN=C3N2N=C(C=C3)NCC4CC4
    InChIKey: IVUBNTNWKIPCPS-UHFFFAOYSA-N
    InChI: InChI=1S/C18H18N4O/c1-12(23)14-3-2-4-15(9-14)16-11-20-18-8-7-17(21-22(16)18)19-10-13-5-6-13/h2-4,7-9,11,13H,5-6,10H2,1H3,(H,19,21)
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