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9 项目

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  1. AMG 333
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1416799-28-4       
    分子式: C20H12F5N3O4        分子量: 453.33
    IUPAC Name: 6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid
    SMILES: C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
    InChIKey: QEBYISWYMFIXOZ-INIZCTEOSA-N
    InChI: InChI=1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/s1
  2. Capsazepine
    CAS号 : 138977-28-3       
    分子式: C19H21ClN2O2S        分子量: 376.9
    IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
    SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
    InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N
    InChI: InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
  3. 咪喹莫特
    CAS号 : 99011-02-6       
    分子式: C14H16N4        分子量: 240.31
    IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
    SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
    InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
  4. (S)-Crizotinib
    CAS号 : 1374356-45-2       
    分子式: C21H22Cl2FN5O        分子量: 450.34
    IUPAC Name: 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
    SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N
    InChIKey: KTEIFNKAUNYNJU-LBPRGKRZSA-N
    InChI: InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m0/s1
  5. TH287
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1609960-30-6        Compound CID : 73441664
    分子式: C11H10Cl2N4        分子量: 269.13
    IUPAC Name: 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine
    SMILES: CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)N
    InChIKey: URWCXPXBBITYLR-UHFFFAOYSA-N
    InChI: InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
  6. WS 12
    CAS号 : 68489-09-8        Compound CID : 11266244
    分子式: C18H27NO2        分子量: 289.42
    IUPAC Name: (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
    SMILES: CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
    InChIKey: HNSGVPAAXJJOPQ-XOKHGSTOSA-N
    InChI: InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1
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