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

E1/E2/E3酶

选项
视图 列表 网格

9 项目

设置降序方向
  1. YH 239-EE,MDM2抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 1364488-67-4        Compound CID : 56943013
    分子式: C25H27Cl2N3O4        分子量: 504.41
    IUPAC Name: ethyl 3-[2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formylamino]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate
    SMILES: CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C(C(=O)NC(C)(C)C)N(CC3=CC=C(C=C3)Cl)C=O
    InChIKey: OTUBDDRFPQLPKD-UHFFFAOYSA-N
    InChI: 1S/C25H27Cl2N3O4/c1-5-34-24(33)21-20(18-11-10-17(27)12-19(18)28-21)22(23(32)29-25(2,3)4)30(14-31)13-15-6-8-16(26)9-7-15/h6-12,14,22,28H,5,13H2,1-4H3,(H,29,32)
  2. SZL P1-41,Skp2抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 222716-34-9        Compound CID : 1286902
    分子式: C24H24N2O3S        分子量: 420.52
    IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)chromen-4-one
    SMILES: CCC1=CC2=C(C(=C1O)CN3CCCCC3)OC=C(C2=O)C4=NC5=CC=CC=C5S4
    InChIKey: JKIXLEKBXHMXTN-UHFFFAOYSA-N
    InChI: 1S/C24H24N2O3S/c1-2-15-12-16-22(28)18(24-25-19-8-4-5-9-20(19)30-24)14-29-23(16)17(21(15)27)13-26-10-6-3-7-11-26/h4-5,8-9,12,14,27H,2-3,6-7,10-11,13H2,1H3
  3. SKPin C1,抑制Skp2介导的p27降解
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 432001-69-9        Compound CID : 5733396
    分子式: C18H13BrN2O4S2        分子量: 465.34
    IUPAC Name: 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
    SMILES: C1=CC(=CN=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=S
    InChIKey: IYCJJVVXEHZJHE-CHHVJCJISA-N
    InChI: 1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-
  4. PYZD 4409,泛素激活酶(E1)抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 423148-78-1        Compound CID : 60111983
    分子式: C14H7ClFN3O5        分子量: 351.67
    IUPAC Name: (4Z)-1-(3-chloro-4-fluorophenyl)-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidine-3,5-dione
    SMILES: C1=CC(=C(C=C1N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)Cl)F
    InChIKey: MSYMKEYWUWVZQY-TWGQIWQCSA-N
    InChI: 1S/C14H7ClFN3O5/c15-10-5-7(1-3-11(10)16)18-14(21)9(13(20)17-18)6-8-2-4-12(24-8)19(22)23/h1-6H,(H,17,20)/b9-6-
  5. 4-(3-苄基-4-((5-(2-氟苯基)呋喃-2-基)亚甲基)-5-氧代-4,5-二氢-1H-吡唑-1-基)苯甲酸
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 916232-21-8
    分子式: C28H19FN2O4        分子量: 466.46
    IUPAC Name: 4-[(4E)-3-benzyl-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzoic acid
    SMILES: C1=CC=C(C=C1)CC2=NN(C(=O)C2=CC3=CC=C(O3)C4=CC=CC=C4F)C5=CC=C(C=C5)C(=O)O
    InChIKey: IZPMWFSVTDOCDI-HAVVHWLPSA-N
    InChI: 1S/C28H19FN2O4/c29-24-9-5-4-8-22(24)26-15-14-21(35-26)17-23-25(16-18-6-2-1-3-7-18)30-31(27(23)32)20-12-10-19(11-13-20)28(33)34/h1-15,17H,16H2,(H,33,34)/b23-17+
每页