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

配体家族

选项
视图 列表 网格

4 项目

设置降序方向
  1. TC-S 7003,Lck抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 847950-09-8        Compound CID : 11785878
    分子式: C31H30N8O        分子量: 530.62
    IUPAC Name: 9-(2,6-dimethylphenyl)-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3,5,9,11-pentazatetracyclo[8.7.0.02,7.012,17]heptadeca-2,4,6,10,12,14,16-heptaen-8-one
    SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=CN=C(N=C3N4C2=NC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCN(CC7)C
    InChIKey: BHJJWVDKNXABFS-UHFFFAOYSA-N
    InChI: 1S/C31H30N8O/c1-20-7-6-8-21(2)27(20)39-29(40)24-19-32-30(35-28(24)38-26-10-5-4-9-25(26)34-31(38)39)33-22-11-13-23(14-12-22)37-17-15-36(3)16-18-37/h4-14,19H,15-18H2,1-3H3,(H,32,33,35)
  2. PROTAC Mcl1 degrader-1
      规格或纯度 :
    • ≥98%
    CAS号: 2163793-38-0        Compound CID : 139035048
    分子式: C45H45BrN6O8S        分子量: 909.84
    IUPAC Name: N'-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-N-[6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexyl]hexanediamide
    SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCNC(=O)CCCCC(=O)NCCN4C(=O)C5=C6C(=C(C=C5)SC7=CC=C(C=C7)Br)C=CC=C6C4=O
    InChIKey: BORXNUWYWZOREQ-UHFFFAOYSA-N
    InChI: 1S/C45H45BrN6O8S/c46-27-15-17-28(18-16-27)61-35-21-19-32-39-29(35)9-7-10-30(39)42(57)51(43(32)58)26-25-49-37(54)14-4-3-13-36(53)48-24-6-2-1-5-23-47-33-12-8-11-31-40(33)45(60)52(44(31)59)34-20-22-38(55See more
每页