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7 项目

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  1. 双氢青蒿素
    CAS号: 71939-50-9
    分子式: C15H24O5        分子量: 284.35
    IUPAC Name: (1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
    SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
    InChIKey: BJDCWCLMFKKGEE-ISOSDAIHSA-N
    InChI: 1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13-,14-,15-/m1/s1
  2. (-)-奎宁
      规格或纯度 :
    • Moligand™
    • 用于拆分外消旋体进行合成
    CAS号: 130-95-0        EC号: 205-003-2
    分子式: C20H24N2O2        分子量: 324.42
    IUPAC Name: (R)-[(2S,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-WZBLMQSHSA-N
    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
  3. (+)-SJ733
    CAS号: 1424799-20-1
    分子式: C24H16F4N4O2        分子量: 468.40
    IUPAC Name: (3S,4S)-N-(3-cyano-4-fluorophenyl)-1-oxo-3-pyridin-3-yl-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinoline-4-carboxamide
    SMILES: N#Cc1cc(ccc1F)NC(=O)[C@H]1c2ccccc2C(=O)N([C@@H]1c1cccnc1)CC(F)(F)F
    InChIKey: VKCPFWKTFZAOTO-LEWJYISDSA-N
    InChI: 1S/C24H16F4N4O2/c25-19-8-7-16(10-15(19)11-29)31-22(33)20-17-5-1-2-6-18(17)23(34)32(13-24(26,27)28)21(20)14-4-3-9-30-12-14/h1-10,12,20-21H,13H2,(H,31,33)/t20-,21+/m0/s1
  4. 他非诺喹
    CAS号: 106635-80-7
    分子式: C24H28F3N3O3        分子量: 463.49
    IUPAC Name: 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
    SMILES: CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F)OC
    InChIKey: LBHLFPGPEGDCJG-UHFFFAOYSA-N
    InChI: 1S/C24H28F3N3O3/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3
  5. Β-倒捻子素
      规格或纯度 :
    • ≥99%
    CAS号: 20931-37-7        Compound CID : 5495925
    分子式: C25H28O6        分子量: 424.49
    IUPAC Name: 1,6-dihydroxy-3,7-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
    SMILES: CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C=C(C(=C3CC=C(C)C)OC)O)OC)C
    InChIKey: YRKKJHJIWCRNCW-UHFFFAOYSA-N
    InChI: 1S/C25H28O6/c1-13(2)7-9-15-18(29-5)12-20-22(23(15)27)24(28)21-16(10-8-14(3)4)25(30-6)17(26)11-19(21)31-20/h7-8,11-12,26-27H,9-10H2,1-6H3
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