手性催化剂

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显示第2536个,产品总数426

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  1. N-苄基氯化辛可宁丁
      规格或纯度 :
    • ≥98%
    CAS号 : 69257-04-1        Compound CID : 10938717
    分子式: C26H29ClN2O        分子量: 420.98
    IUPAC Name: (R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride
    SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
    InChIKey: FCHYSBWCOKEPNQ-IOPLZPHGSA-M
    InChI: InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25-,26+,28?;/m0./s1
  2. (R)-(-)-1,1'-联-2-萘酚二(三氟甲磺酸酯)
      规格或纯度 :
    • ≥98%
    CAS号 : 126613-06-7        Compound CID : 389883
    分子式: C22H12F6O6S2        分子量: 550.45
    IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate
    SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
    InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N
    InChI: InChI=1S/C22H12F6O6S2/c23-21(24,25)35(29,30)33-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)34-36(31,32)22(26,27)28/h1-12H
  3. (-)-4,5-双[羟基(二苯基)甲基]-2,2-二甲基-1,3-二氧戊环
      规格或纯度 :
    • ≥97%
    CAS号 : 93379-48-7        Compound CID : 2725026
    分子式: C31H30O4        分子量: 466.58
    IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
    SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
    InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N
    InChI: InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1
  4. (R,R)-(-)-N,N′-双(3,5-二叔丁基亚水杨基)-1,2-环已二胺
      规格或纯度 :
    • ≥96%
    CAS号 : 135616-40-9        Compound CID : 2733339
    分子式: [[(CH3)3C]2C6H2-2-(OH)CH=N]2C6H10        分子量: 546.83
    IUPAC Name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
    SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC2CCCCC2N=CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O
    InChIKey: FYNXDGNCEBQLGC-LOYHVIPDSA-N
    InChI: InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/t29-,30-/m1/s1
  5. (S,S)-2,6-双(4-苯基-2-噁唑啉-2-基)吡啶
      规格或纯度 :
    • ≥98%
    CAS号 : 174500-20-0        Compound CID : 7010100
    分子式: C23H19N3O2        分子量: 369.42
    IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
    SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N
    InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1
  6. N-苄基氯化喹啶嗡[手性相转移催化剂]
      规格或纯度 :
    • ≥98%
    CAS号 : 77481-82-4        Compound CID : 24804377
    分子式: C27H31ClN2O2        分子量: 451.01
    IUPAC Name: (S)-[(2R,4R,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
    SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC5=CC=CC=C5)O.[Cl-]
    InChIKey: JYDIJFKNXHPWBJ-RKCKPQLJSA-M
    InChI: InChI=1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21+,26+,27-,29?;/m0./s1
  7. (1R,2R)-N,N'-双(2-乙酰-3-氧代-2-亚丁烯基)-1,2-二均三甲苯基乙二胺合钴(II)
      规格或纯度 :
    • ≥97%
    CAS号 : 361346-80-7        Compound CID : 10120770
    分子式: C32H38CoN2O4        分子量: 573.6
    IUPAC Name: (E)-3-[[(1R,2R)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+)
    SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2]
    InChIKey: PHCQQLMRNZRDJA-SGIDGJHMSA-L
    InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15?,34-16?;/t31-,32-;/m1./s1
  8. (1S,2S)-N,N'-双(2-乙酰-3-氧代-2-亚丁烯基)-1,2-二均三甲苯基乙二胺合钴(II)
    CAS号 : 259259-80-8        Compound CID : 135483535
    分子式: C32H38CoN2O4        分子量: 573.6
    IUPAC Name: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-hydroxybut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-hydroxypent-3-en-2-one;cobalt
    SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)O)C(=O)C)N=CC(=C(C)O)C(=O)C)C.[Co]
    InChIKey: YQMKZEIIMHVFTI-VURWZECESA-N
    InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/b27-23+,28-25+,33-15?,34-16?;/t31-,32-;/m0./s1
  9. (2S,3S)-(-)-双(二苯基膦)丁烷
      规格或纯度 :
    • ≥97%
    CAS号 : 64896-28-2        Compound CID : 10113249
    分子式: C28H28P2        分子量: 426.48
    IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
    SMILES: CC(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: FWXAUDSWDBGCMN-ZEQRLZLVSA-N
    InChI: InChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m0/s1
  10. (2R,3R)-(-)-2,3-双(二苯基膦)双环[2.2.1]庚-5-烯
      规格或纯度 :
    • ≥95%
    CAS号 : 71042-55-2        Compound CID : 10139589
    分子式: C31H28P2        分子量: 462.51
    IUPAC Name: [(1S,2R,3R,4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane
    SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey: CDJHPMXMJUCLPA-RMDVPPNSSA-N
    InChI: InChI=1S/C31H28P2/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,24-25,30-31H,23H2/t24-,25+,30-,31-/m1/s1
  11. (2S,3S)-(+)-2,3-双(二苯基膦基)双环[2.2.1]庚-5-烯
      规格或纯度 :
    • ≥98%
    CAS号 : 71042-54-1        Compound CID : 10183166
    分子式: C31H28P2        分子量: 462.51
    IUPAC Name: [(1R,2S,3S,4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane
    SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey: CDJHPMXMJUCLPA-QHNMYUOLSA-N
    InChI: InChI=1S/C31H28P2/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,24-25,30-31H,23H2/t24-,25+,30-,31-/m0/s1
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