小分子和化合物库

选项
视图 列表 网格

显示第112个,产品总数74

设置降序方向
  1. PP2,Src和RIP2激酶抑制剂
    CAS号 : 172889-27-9        Compound CID : 4878
    分子式: C15H16ClN5        分子量: 301.77
    IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES: CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)Cl)N
    InChIKey: PBBRWFOVCUAONR-UHFFFAOYSA-N
    InChI: InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)
  2. PD168393,细胞渗透性EGFR抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 194423-15-9        Compound CID : 4708
    分子式: C17H13BrN4O        分子量: 369.22
    IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide
    SMILES: C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br
    InChIKey: HTUBKQUPEREOGA-UHFFFAOYSA-N
    InChI: InChI=1S/C17H13BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)
  3. XL228
      规格或纯度 :
    • ≥98%
    CAS号 : 898280-07-4        Compound CID : 59757974
    分子式: C22H31N9O        分子量: 437.54
    IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
    SMILES: CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
    InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N
    InChI: InChI=1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,23,24,25,26,27,28)
  4. Autophinib,VPS34抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1644443-47-9        Compound CID : 129626605
    分子式: C14H11ClN6O3        分子量: 346.73
    IUPAC Name: 6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine
    SMILES: CC1=CC(=NN1)NC2=CC(=NC(=N2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl
    InChIKey: CEUMAXLRGBKFQP-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11ClN6O3/c1-8-6-13(20-19-8)17-12-7-11(15)16-14(18-12)24-10-4-2-9(3-5-10)21(22)23/h2-7H,1H3,(H2,16,17,18,19,20)
  5. KU 60019
      规格或纯度 :
    • ≥98%
    CAS号 : 925701-46-8        Compound CID : 15953870
    分子式: C30H33N3O5S        分子量: 547.67
    IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide
    SMILES: CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6
    InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N
    InChI: InChI=1S/C30H33N3O5S/c1-19-16-32(17-20(2)37-19)18-28(35)31-23-6-7-27-22(13-23)12-21-4-3-5-25(30(21)39-27)26-14-24(34)15-29(38-26)33-8-10-36-11-9-33/h3-7,13-15,19-20H,8-12,16-18H2,1-2H3,(H,31,35)/t19-,20+
每页