小分子和化合物库

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  1. SU 9516,cyclin依赖性激酶(cdk)抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 377090-84-1        Compound CID : 5289419
    分子式: C13H11N3O2        分子量: 241.25
    IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey: QNUKRWAIZMBVCU-WCIBSUBMSA-N
    InChI: InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
  2. Alsterpaullone
    CAS号 : 237430-03-4        Compound CID : 5005498
    分子式: C16H11N3O3        分子量: 293.28
    IUPAC Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
    SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]
    InChIKey: OLUKILHGKRVDCT-UHFFFAOYSA-N
    InChI: InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
  3. Go 6976
    CAS号 : 136194-77-9        Compound CID : 3501
    分子式: C24H18N4O        分子量: 378.43
    IUPAC Name: 3-(23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
    SMILES: CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O
    InChIKey: VWVYILCFSYNJHF-UHFFFAOYSA-N
    InChI: InChI=1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29)
  4. SU 9516
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 377090-84-1        Compound CID : 5289419
    分子式: C13H11N3O2        分子量: 241.25
    IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey: QNUKRWAIZMBVCU-WCIBSUBMSA-N
    InChI: InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
  5. 1-氮杂保隆酮
    CAS号 : 676596-65-9(DMSO)       
    分子式: C15H10BrN3O        分子量: 328.16
    IUPAC Name: 14-bromo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaen-9-one
    SMILES: C1C2=C(C3=C(C=CC=N3)NC1=O)NC4=C2C=C(C=C4)Br
    InChIKey: NTSBZVCEIVPKBJ-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10BrN3O/c16-8-3-4-11-9(6-8)10-7-13(20)18-12-2-1-5-17-15(12)14(10)19-11/h1-6,19H,7H2,(H,18,20)
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