手性催化剂

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  1. (R)-(+)-2-二苯膦-2'-甲氧基-1,1'-联萘
      规格或纯度 :
    • ≥98%
    CAS号 : 145964-33-6        Compound CID : 4190002
    分子式: C33H25OP        分子量: 468.54
    IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
    SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N
    InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
  2. (R,R)-2-碘-1,3-双[1-(均三甲苯基氨基甲酰基)乙氧基]苯
      规格或纯度 :
    • ≥98%
    CAS号 : 1226896-38-3        Compound CID : 46192097
    分子式: C30H35IN2O4        分子量: 614.52
    IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
    SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
    InChIKey: ZVOKSLMZXDIXPR-DHIUTWEWSA-N
    InChI: InChI=1S/C30H35IN2O4/c1-16-12-18(3)27(19(4)13-16)32-29(34)22(7)36-24-10-9-11-25(26(24)31)37-23(8)30(35)33-28-20(5)14-17(2)15-21(28)6/h9-15,22-23H,1-8H3,(H,32,34)(H,33,35)/t22-,23-/m1/s1
  3. (S,S)-2,2'-异亚丙基双(4-苯基-2-噁唑啉)
      规格或纯度 :
    • ≥97%
    CAS号 : 131457-46-0        Compound CID : 676388
    分子式: C21H22N2O2        分子量: 334.41
    IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
    SMILES: CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4
    InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N
    InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
  4. (+)-(5aR,10bS)-5a,10b-二氢-2-(2,4,6-三甲基苯基)-4H,6H-茚并[2,1-b][1,2,4]三唑[4,3-d][1,4]氯化恶唑鎓一水合物
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 903571-02-8        Compound CID : 54669739
    分子式: C21H22ClN3O·H2O        分子量: 367.88
    IUPAC Name: (1S,9R)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;chloride;hydrate
    SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
    InChIKey: DFFDIRURHBNRTR-UITHODHBSA-M
    InChI: InChI=1S/C21H22N3O.ClH.H2O/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;;/h4-9,12,18,21H,10-11H2,1-3H3;1H;1H2/q+1;;/p-1/t18-,21+;;/m1../s1
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