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

PI4K

视图 列表 网格

显示第112个,产品总数34

设置降序方向
  1. MI 14,PI 4-激酶IIIβ抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 1715934-43-2
    分子式: C19H23ClN6O3S        分子量: 450.94
    IUPAC Name: N-[2-[[6-chloro-3-[3-(dimethylsulfamoyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
    SMILES: CC1=C(N2C(=N1)C(=CC(=N2)Cl)NCCNC(=O)C)C3=CC(=CC=C3)S(=O)(=O)N(C)C
    InChIKey: PSTAJIONBVMKLA-UHFFFAOYSA-N
    InChI: 1S/C19H23ClN6O3S/c1-12-18(14-6-5-7-15(10-14)30(28,29)25(3)4)26-19(23-12)16(11-17(20)24-26)22-9-8-21-13(2)27/h5-7,10-11,22H,8-9H2,1-4H3,(H,21,27)
  2. BF 738735,PI 4激酶IIIβ抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 1436383-95-7
    分子式: C21H19FN4O3S        分子量: 426.47
    IUPAC Name: 2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
    SMILES: CC1=C(N2C=CN=C(C2=N1)NCC3=CC(=CC=C3)S(=O)(=O)C)C4=CC(=C(C=C4)O)F
    InChIKey: IMHZCCZYPHJVMS-UHFFFAOYSA-N
    InChI: 1S/C21H19FN4O3S/c1-13-19(15-6-7-18(27)17(22)11-15)26-9-8-23-20(21(26)25-13)24-12-14-4-3-5-16(10-14)30(2,28)29/h3-11,27H,12H2,1-2H3,(H,23,24)
  3. UCB9608
      规格或纯度 :
    • ≥98%
    CAS号: 1616413-96-7        Compound CID : 76282073
    分子式: C2OH26N8O2        分子量: 410.47
    IUPAC Name: (3S)-4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
    SMILES: CC1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
    InChIKey: WRONAJQPZWDYAR-ZDUSSCGKSA-N
    InChI: 1S/C20H26N8O2/c1-12-9-14(30-4)5-6-16(12)23-20(29)27-7-8-28(13(2)11-27)18-15-10-22-26(3)17(15)24-19(21)25-18/h5-6,9-10,13H,7-8,11H2,1-4H3,(H,23,29)(H2,21,24,25)/t13-/m0/s1
  4. PI4KIIIbeta-IN-9
      规格或纯度 :
    • ≥98%
    CAS号: 1429624-84-9        Compound CID : 71533728
    分子式: C23H25N3O5S2        分子量: 487.6
    IUPAC Name: N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
    SMILES: CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)O
    InChIKey: KAXNDTMKFONXJM-UHFFFAOYSA-N
    InChI: 1S/C23H25N3O5S2/c1-14-21(32-23(24-14)25-22(28)15-5-3-4-6-15)16-7-12-19(31-2)20(13-16)33(29,30)26-17-8-10-18(27)11-9-17/h7-13,15,26-27H,3-6H2,1-2H3,(H,24,25,28)
  5. GSK-F1
      规格或纯度 :
    • ≥98%
    CAS号: 1402345-92-9
    分子式: C27H18F5N5O4S        分子量: 603.52
    IUPAC Name: 5-[2-amino-4-oxo-3-[2-(trifluoromethyl)phenyl]quinazolin-6-yl]-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide
    SMILES: COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4C(F)(F)F)N)S(=O)(=O)NC5=C(C=C(C=C5)F)F
    InChIKey: MSRFVAYVUUHQCN-UHFFFAOYSA-N
    InChI: 1S/C27H18F5N5O4S/c1-41-24-23(42(39,40)36-21-9-7-16(28)12-19(21)29)11-15(13-34-24)14-6-8-20-17(10-14)25(38)37(26(33)35-20)22-5-3-2-4-18(22)27(30,31)32/h2-13,36H,1H3,(H2,33,35)
  6. KDU691
    CAS号: 1513879-19-0
    分子式: C22H18ClN5O2        分子量: 419.86
    IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES: CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey: TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI: 1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
  7. KDU691
    CAS号: 1513879-19-0
    分子式: C22H18ClN5O2        分子量: 419.86
    IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES: CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey: TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI: 1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
页面
每页