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显示第112个,产品总数15

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  1. NMDA(mM/ml),兴奋毒性氨基酸
    CAS号 : 6384-92-5       
    分子式: C5H9NO4        分子量: 147.13
    IUPAC Name: (2R)-2-(methylamino)butanedioic acid
    SMILES: CNC(CC(=O)O)C(=O)O
    InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N
    InChI: InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
  2. BAY 869766
    CAS号 : 923032-37-5       
    分子式: C19H20F3IN2O5S        分子量: 572.34
    IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide
    SMILES: COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)CC(CO)O)NC3=C(C=C(C=C3)I)F)F)F
    InChIKey: RDSACQWTXKSHJT-NSHDSACASA-N
    InChI: InChI=1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3/t11-/m0/s1
  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. Neratinib (HKI-272)
    CAS号 : 698387-09-6       
    分子式: C30H29ClN6O3        分子量: 557.04
    IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C
    InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N
    InChI: InChI=1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38)/b9-7+
  5. (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
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