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9 项目

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  1. TC-A 2317 盐酸盐
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 1245907-03-2        Compound CID : 46911725
    分子式: C19H28N6O.HCl        分子量: 392.93
    IUPAC Name: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride
    SMILES: CC1=CC(=NC(=C1C#N)NC(C)CCCC(C)(C)O)NC2=NNC(=C2)C.Cl
    InChIKey: DXVATYHPJJPMIN-UHFFFAOYSA-N
    InChI: 1S/C19H28N6O.ClH/c1-12-9-16(22-17-10-14(3)24-25-17)23-18(15(12)11-20)21-13(2)7-6-8-19(4,5)26;/h9-10,13,26H,6-8H2,1-5H3,(H3,21,22,23,24,25);1H
  2. AZ 13705339,PAK1和PAK2抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 2016806-57-6
    分子式: C33H36FN7O3S        分子量: 629.75
    IUPAC Name: 2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile
    SMILES: CCS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)N(CC3=CC=CC=C3C#N)C4=C(C=CC(=C4)CO)C)F)N5CCN(CC5)C
    InChIKey: WPFLVPJXKWCRQK-UHFFFAOYSA-N
    InChI: 1S/C33H36FN7O3S/c1-4-45(43,44)31-18-27(11-12-29(31)40-15-13-39(3)14-16-40)37-33-36-20-28(34)32(38-33)41(21-26-8-6-5-7-25(26)19-35)30-17-24(22-42)10-9-23(30)2/h5-12,17-18,20,42H,4,13-16,21-22H2,1-3H3,(See more
  3. (8R,9S)-Talazoparib
      规格或纯度 :
    • ≥98%
    CAS号: 1207456-00-5
    分子式: C19H14F2N6O        分子量: 380.35
    IUPAC Name: (11R,12S)-7-fluoro-11-(4-fluorophenyl)-12-(2-methyl-1,2,4-triazol-3-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one
    SMILES: CN1C(=NC=N1)C2C(NC3=CC(=CC4=C3C2=NNC4=O)F)C5=CC=C(C=C5)F
    InChIKey: HWGQMRYQVZSGDQ-HOTGVXAUSA-N
    InChI: 1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)/t15-,16-/m0/s1
  4. AZ-23
      规格或纯度 :
    • ≥98%
    CAS号: 915720-21-7        Compound CID : 16097523
    分子式: C17H19ClFN7O        分子量: 391.83
    IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
    SMILES: CC(C)OC1=NNC(=C1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=C3)F
    InChIKey: LBVKEEFIPBQIMD-JTQLQIEISA-N
    InChI: 1S/C17H19ClFN7O/c1-9(2)27-15-6-14(25-26-15)23-16-12(18)8-21-17(24-16)22-10(3)13-5-4-11(19)7-20-13/h4-10H,1-3H3,(H3,21,22,23,24,25,26)/t10-/m0/s1
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