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  1. 乙酸(1S,2R)-2-[N-苄基-N-(三甲苯基磺酰)氨基]-1-苯基丙酯[交叉醇醛反应用试剂]
      规格或纯度 :
    • ≥98%
    CAS号 : 240423-53-4        Compound CID : 10906725
    分子式: C27H31NO4S        分子量: 465.61
    IUPAC Name: [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate
    SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)OC(=O)C)C
    InChIKey: MCELVTKIIIBSDU-ATIYNZHBSA-N
    InChI: InChI=1S/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m1/s1
  2. 乙酸(1R,2S)-2-[N-苄基-N-(三甲苯基磺酰)氨基]-1-苯基丙酯[交叉醇醛反应用试剂]
      规格或纯度 :
    • ≥98%
    CAS号 : 240423-74-9        Compound CID : 44630064
    分子式: C27H31NO4S        分子量: 465.61
    IUPAC Name: [(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate
    SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)OC(=O)C)C
    InChIKey: MCELVTKIIIBSDU-NVQXNPDNSA-N
    InChI: InChI=1S/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m0/s1
  3. 丙酸(1R,2S)-2-[N-苄基-N-(均三甲苯基磺酰)氨基]-1-苯基丙酯[非选择性不对称醇醛反应用试剂]
      规格或纯度 :
    • ≥98%
    CAS号 : 187324-66-9        Compound CID : 11190801
    分子式: C28H33NO4S        分子量: 479.64
    IUPAC Name: [(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] propanoate
    SMILES: CCC(=O)OC(C1=CC=CC=C1)C(C)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C
    InChIKey: WNCDSLPLRUHTTL-HOFKKMOUSA-N
    InChI: InChI=1S/C28H33NO4S/c1-6-26(30)33-27(25-15-11-8-12-16-25)23(5)29(19-24-13-9-7-10-14-24)34(31,32)28-21(3)17-20(2)18-22(28)4/h7-18,23,27H,6,19H2,1-5H3/t23-,27-/m0/s1
  4. 2-[[(5S)-2-氧代-3-[4-(3-氧代-4-吗啉基)苯基]-5-噁唑烷基]甲基]-1H-异吲哚-1,3(2H)-二酮
      规格或纯度 :
    • ≥98%
    CAS号 : 446292-08-6        Compound CID : 11690317
    分子式: C22H19N3O6        分子量: 421.4
    IUPAC Name: 2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione
    SMILES: C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CN4C(=O)C5=CC=CC=C5C4=O
    InChIKey: KUQNYAUTIWQAKY-MRXNPFEDSA-N
    InChI: InChI=1S/C22H19N3O6/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28/h1-8,16H,9-13H2/t16-/m1/s1
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