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

配体家族

选项
视图 列表 网格

11 项目

设置降序方向
  1. 普乐沙福
    CAS号: 110078-46-1
    分子式: C28H54N8        分子量: 502.78
    IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
    SMILES: C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3
    InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N
    InChI: 1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
  2. 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
  3. 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
  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
  5. CXCR7 modulator 2
      规格或纯度 :
    • ≥98%
    CAS号: 2227426-37-9        Compound CID : 134694953
    分子式: C29H42N6O3        分子量: 522.68
    IUPAC Name: (3S)-3-[4-(7-ethylimidazo[1,2-a]pyridin-8-yl)-1,4-diazepan-1-yl]-3-[1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]piperidin-4-yl]propanamide
    SMILES: CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6
    InChIKey: CERHKHQEGFSIHF-OJJQZRKESA-N
    InChI: 1S/C29H42N6O3/c1-2-20-6-12-34-15-9-31-28(34)27(20)33-11-3-10-32(16-17-33)24(19-26(30)36)21-7-13-35(14-8-21)29(37)23-18-22-4-5-25(23)38-22/h6,9,12,15,21-25H,2-5,7-8,10-11,13-14,16-19H2,1H3,(H2,30,36)/tSee more
每页