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77

设置降序方向
  1. L-817,818,SST5激动剂
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 217480-27-8        Compound CID : 9937014
    分子式: C33H36N4O3        分子量: 536.67
    IUPAC Name: [(2S)-2-aminopropyl] (2R)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate
    SMILES: CC(COC(=O)C(CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N
    InChIKey: NFVRGDRCCNEGBS-KCWXNJEJSA-N
    InChI: InChI=1S/C33H36N4O3/c1-21(35)20-40-33(39)29(12-6-7-17-34)36-30(38)19-28-27-16-15-23-9-4-5-11-26(23)32(27)37-31(28)25-14-13-22-8-2-3-10-24(22)18-25/h2-5,8-11,13-16,18,21,29,37H,6-7,12,17,19-20,34-35H2,1H3,(H,36,38)/t21-,29+/m0/s1
  2. 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)
  3. 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+
  4. ML162
      规格或纯度 :
    • ≥98%
    CAS号 : 1035072-16-2        Compound CID : 3689413
    分子式: C23H22Cl2N2O3S        分子量: 477.4
    IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide
    SMILES: COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl)Cl
    InChIKey: UNVKYJSNMVDZJE-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22Cl2N2O3S/c1-30-19-10-9-17(14-18(19)25)27(21(28)15-24)22(20-8-5-13-31-20)23(29)26-12-11-16-6-3-2-4-7-16/h2-10,13-14,22H,11-12,15H2,1H3,(H,26,29)
  5. VPS34抑制剂1(化合物19)
      规格或纯度 :
    • ≥98%
    CAS号 : 1383716-46-8        Compound CID : 67983918
    分子式: C21H25N7O        分子量: 391.47
    IUPAC Name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol
    SMILES: CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O
    InChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-N
    InChI: InChI=1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,25,28)(H,22,23,26,27)
  6. Autophinib
      规格或纯度 :
    • 10mM in DMSO
    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)
  7. ML162
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1035072-16-2        Compound CID : 3689413
    分子式: C23H22Cl2N2O3S        分子量: 477.4
    IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide
    SMILES: COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl)Cl
    InChIKey: UNVKYJSNMVDZJE-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22Cl2N2O3S/c1-30-19-10-9-17(14-18(19)25)27(21(28)15-24)22(20-8-5-13-31-20)23(29)26-12-11-16-6-3-2-4-7-16/h2-10,13-14,22H,11-12,15H2,1H3,(H,26,29)
  8. VPS34抑制剂1(化合物19)
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1383716-46-8        Compound CID : 67983918
    分子式: C21H25N7O        分子量: 391.47
    IUPAC Name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol
    SMILES: CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O
    InChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-N
    InChI: InChI=1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,25,28)(H,22,23,26,27)
  9. Torin 2,mTOR抑制剂
    CAS号 : 1223001-51-1        Compound CID : 51358113
    分子式: C24H15F3N4O        分子量: 432.4
    IUPAC Name: 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
    SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC3=CN=C4C=CC(=CC4=C32)C5=CN=C(C=C5)N)C(F)(F)F
    InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N
    InChI: InChI=1S/C24H15F3N4O/c25-24(26,27)17-2-1-3-18(11-17)31-22(32)9-6-16-13-29-20-7-4-14(10-19(20)23(16)31)15-5-8-21(28)30-12-15/h1-13H,(H2,28,30)
每页