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

配体家族

选项
视图 列表 网格

6 项目

设置降序方向
  1. DS18561882
      规格或纯度 :
    • ≥99%
    CAS号: 2227149-22-4        Compound CID : 139486677
    分子式: C28H31F3N4O6S        分子量: 608.63
    IUPAC Name: N-[4-[8-[(3S)-3,4-dimethylpiperazin-1-yl]-7-methyl-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbonyl]-2-(trifluoromethoxy)phenyl]methanesulfonamide
    SMILES: CC1CN(CCN1C)C2=C(C3=C(C=C2)C4=C(CN(CC4)C(=O)C5=CC(=C(C=C5)NS(=O)(=O)C)OC(F)(F)F)C(=O)O3)C
    InChIKey: OQKAKSSZSQPTDZ-INIZCTEOSA-N
    InChI: 1S/C28H31F3N4O6S/c1-16-14-34(12-11-33(16)3)23-8-6-20-19-9-10-35(15-21(19)27(37)40-25(20)17(23)2)26(36)18-5-7-22(32-42(4,38)39)24(13-18)41-28(29,30)31/h5-8,13,16,32H,9-12,14-15H2,1-4H3/t16-/m0/s1
  2. H4R antagonist 1
      规格或纯度 :
    • ≥98%
    CAS号: 1429375-54-1        Compound CID : 71548412
    分子式: C11H11BrN8        分子量: 335.16
    IUPAC Name: 1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine
    SMILES: CNC1CN(C1)C2=NC3=C(C=C(C=N3)Br)N4C2=NN=N4
    InChIKey: ICGICUHMULRYIQ-UHFFFAOYSA-N
    InChI: 1S/C11H11BrN8/c1-13-7-4-19(5-7)10-11-16-17-18-20(11)8-2-6(12)3-14-9(8)15-10/h2-3,7,13H,4-5H2,1H3
每页