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5 项目

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  1. 奎尼丁
      规格或纯度 :
    • Moligand™
    • ≥98%
    • contains 5-15% Dihydroquinidine
    CAS号 : 56-54-2        Compound CID : 441074
    分子式: C20H24N2O2        分子量: 324.42
    IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
    InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
  2. 长春胺
    CAS号 : 1617-90-9        Compound CID : 15376
    分子式: C21H26N2O3        分子量: 354.44
    IUPAC Name: methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate
    SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
    InChIKey: RXPRRQLKFXBCSJ-GIVPXCGWSA-N
    InChI: InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+/m1/s1
  3. 三己芬迪盐酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 52-49-3        Compound CID : 66007
    分子式: C20H32ClNO        分子量: 337.927
    IUPAC Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
    SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl
    InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N
    InChI: InChI=1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
  4. 溴代十六烷基吡啶
      规格或纯度 :
    • ≥96%
    CAS号 : 140-72-7        Compound CID : 8816
    分子式: C21H38BrN        分子量: 384.44
    IUPAC Name: 1-hexadecylpyridin-1-ium;bromide
    SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
    InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M
    InChI: InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1
  5. 4-氨基吡啶
      规格或纯度 :
    • ≥98%
    CAS号 : 504-24-5        Compound CID : 1727
    分子式: C5H6N2        分子量: 94.11
    IUPAC Name: pyridin-4-amine
    SMILES: C1=CN=CC=C1N
    InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
    InChI: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
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