手性催化剂，配体和试剂-不对称合成-高端化学-阿拉丁aladdin

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(S)-(-)-2, 2-双（二对甲苯基膦）-1,1-二联萘

规格或纯度 :

≥98%

CAS号 : 100165-88-6 Compound CID : 4189906

分子式: C₄₈H₄₀P₂ 分子量: 678.78

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane

SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N

InChI: InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3

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(S,S)-2,6-双(4-异丙基-2-噁唑啉-2-基)吡啶

规格或纯度 :

≥99%

CAS号 : 118949-61-4 Compound CID : 688211

分子式: C₁₇H₂₃N₃O₂ 分子量: 301.38

IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole

SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C

InChIKey: CSGQGLBCAHGJDR-HUUCEWRRSA-N

InChI: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1

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(S)-2,2'-双(甲氧基甲氧基)-1,1'-联萘

规格或纯度 :

≥97%

CAS号 : 142128-92-5 Compound CID : 10959708

分子式: C₂₄H₂₂O₄ 分子量: 374.43

IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene

SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N

InChI: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3

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(S)-(-)-6,6′-二溴-2,2′-双(甲氧基甲氧基)-1,1′-联萘

规格或纯度 :

≥95%(HPLC)

CAS号 : 211560-97-3 Compound CID : 10839989

分子式: (CH₃OCH₂OC₁₀H₅Br)₂ 分子量: 532.22

IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene

SMILES: COCOC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OCOC

InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N

InChI: InChI=1S/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3

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(S)-(-)-5,5',6,6',7,7',8,8'-八氢-1,1'-二-2-萘酚

规格或纯度 :

≥97%(HPLC)

CAS号 : 65355-00-2 Compound CID : 3694111

分子式: C₂₀H₂₂O₂ 分子量: 294.39

IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

InChI: InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2

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[(S)-(-)-2,2'-双(二苯基膦)-1,1'-联萘基](对伞花烃)氯化钌(II)氯化物

规格或纯度 :

≥98%

CAS号 : 130004-33-0 Compound CID : 11147374

分子式: [C₅₄H₄₆ClP₂Ru]+Cl- 分子量: 928.87

IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene

SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2

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(S)-(-)-5,5'-双(二苯基膦)-4,4'-二-1,3-苯并二噁茂

规格或纯度 :

≥99%(HPLC)

CAS号 : 210169-54-3 Compound CID : 11017510

分子式: C₃₈H₂₈O₄P₂ 分子量: 610.57

IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane

SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

InChIKey: RZZDRSHFIVOQAF-UHFFFAOYSA-N

InChI: InChI=1S/C38H28O4P2/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25-26H2

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四[N-邻苯二甲酰-(S)-苯丙氨酸]二铑乙酸乙酯加合物

CAS号 : 131219-55-1 Compound CID : 70700149

分子式: C₆₈H₄₈N₄O₁₆Rh₂·C₄H₈O₂ 分子量: 1471.06

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate;ethyl acetate;rhodium(2+)

SMILES: CCOC(=O)C.C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.[Rh+2].[Rh+2]

InChIKey: HPPXXODRLNJMGM-JBSHYJOISA-J

InChI: InChI=1S/4C17H13NO4.C4H8O2.2Rh/c4*19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11;1-3-6-4(2)5;;/h4*1-9,14H,10H2,(H,21,22);3H2,1-2H3;;/q;;;;;2*+2/p-4/t4*14-;;;/m0000.../s1

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N-苄基氯化辛可宁[手性相转移催化剂]

规格或纯度 :

≥99%

CAS号 : 69221-14-3 Compound CID : 11384639

分子式: C₂₆H₂₉ClN₂O 分子量: 420.98

IUPAC Name: (S)-[(2R,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-YGNISETGSA-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

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(+)-4,5-双[羟基(二苯基)甲基]-2-甲基-2-苯基-1,3-二氧戊环

规格或纯度 :

≥95%

CAS号 : 109306-21-0 Compound CID : 10580038

分子式: C₃₆H₃₂O₄ 分子量: 528.65

IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-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)C6=CC=CC=C6

InChIKey: QVQMFUMIQACODH-CZNDPXEESA-N

InChI: InChI=1S/C36H32O4/c1-34(27-17-7-2-8-18-27)39-32(35(37,28-19-9-3-10-20-28)29-21-11-4-12-22-29)33(40-34)36(38,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26,32-33,37-38H,1H3/t32-,33-/m1/s1

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1,1'-联萘酚-2,2'-双(三氟甲烷磺酸酯)

规格或纯度 :

≥95%

CAS号 : 128544-05-8 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

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(S)-(-)-2,2'-双(二苯膦基)-1,1'-联萘

规格或纯度 :

≥98%

CAS号 : 76189-56-5 Compound CID : 634876

分子式: C₄₄H₃₂P₂ 分子量: 622.67

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H

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