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

按“信号通路”分类

选项
视图 列表 网格

显示第112个,产品总数32

设置降序方向
  1. Oglemilast,抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 778576-62-8
    分子式: C20H13Cl2F2N3O5S        分子量: 516.30
    IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide
    SMILES: CS(=O)(=O)NC1=CC2=C(C=C1)OC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC(F)F
    InChIKey: OKFDRAHPFKMAJH-UHFFFAOYSA-N
    InChI: 1S/C20H13Cl2F2N3O5S/c1-33(29,30)27-9-2-4-14-11(6-9)16-10(3-5-15(18(16)31-14)32-20(23)24)19(28)26-17-12(21)7-25-8-13(17)22/h2-8,20,27H,1H3,(H,25,26,28)
  2. 罗氟司特
    CAS号: 162401-32-3        Compound CID : 449193
    分子式: C17H14Cl2F2N2O3        分子量: 403.21
    IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
    SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
    InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N
    InChI: 1S/C17H14Cl2F2N2O3/c18-11-6-22-7-12(19)15(11)23-16(24)10-3-4-13(26-17(20)21)14(5-10)25-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,23,24)
  3. 托非索泮
      规格或纯度 :
    • ≥98%
    CAS号: 22345-47-7        EC号: 244-922-3        Compound CID : 5502
    分子式: C22H26N2O4        分子量: 382.45
    IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
    SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
    InChIKey: RUJBDQSFYCKFAA-UHFFFAOYSA-N
    InChI: 1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3
  4. UK 383367,BMP-1(PCP)抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 348622-88-8        Compound CID : 9818682
    分子式: C15H24N4O4        分子量: 324.38
    IUPAC Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide
    SMILES: C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N
    InChIKey: ARJCBSRIPGJMAD-LLVKDONJSA-N
    InChI: 1S/C15H24N4O4/c16-13(21)14-17-15(23-19-14)11(9-12(20)18-22)8-4-7-10-5-2-1-3-6-10/h10-11,22H,1-9H2,(H2,16,21)(H,18,20)/t11-/m1/s1
  5. 阿普斯特
    CAS号: 608141-41-9        EC号: 807-237-6, 944-453-0
    分子式: C22H24N2O7S        分子量: 460.5
    IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide
    SMILES: CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC
    InChIKey: IMOZEMNVLZVGJZ-QGZVFWFLSA-N
    InChI: 1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1
页面
每页