催化和无机化学-高端化学-阿拉丁aladdin

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(R)-(6,6'-二甲氧基联苯-2,2'-二基)双[双(3,5-二甲基苯基)膦]
- ≥97%(CHN),≥99%(ee)
CAS号 : 394248-45-4 Compound CID : 11227787

分子式: C₄₆H₄₈O₂P₂ 分子量: 694.82

IUPAC Name: [2-[2-bis(3,5-dimethylphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphane

SMILES: CC1=CC(=CC(=C1)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C

InChIKey: IMUHNRWTDUVXOU-UHFFFAOYSA-N

InChI: InChI=1S/C46H48O2P2/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40/h11-28H,1-10H3
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(S)-(-)-1-苯基-1-丁醇
- ≥98%,≥98%(ee)
CAS号 : 22135-49-5 Compound CID : 179386

分子式: CH₃CH₂CH₂CH(C₆H₅)OH 分子量: 150.22

IUPAC Name: (1S)-1-phenylbutan-1-ol

SMILES: CCCC(C1=CC=CC=C1)O

InChIKey: HQRWWHIETAKIMO-JTQLQIEISA-N

InChI: InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1
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(1R,2R)-(+)-N,N'-二-p-对甲苯磺酰 -1,2-环己二胺
- ≥98%,≥98%(ee)
CAS号 : 143585-47-1 Compound CID : 11146322

分子式: C₂₀H₂₆N₂O₄S₂ 分子量: 422.6

IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

InChIKey: FIAAGQKYVFEMGC-WOJBJXKFSA-N

InChI: InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m1/s1
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(1S,2S)-(+)-N-p-对甲苯磺酰-1,2-环己二胺
- ≥98%,≥98%(ee)
CAS号 : 174291-97-5 Compound CID : 16218314

分子式: C₁₃H₂₀N₂O₂S 分子量: 268.4

IUPAC Name: N-[(1S,2S)-2-aminocyclohexyl]-4-methylbenzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N

InChIKey: VVOFSHARRCJLLA-STQMWFEESA-N

InChI: InChI=1S/C13H20N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h6-9,12-13,15H,2-5,14H2,1H3/t12-,13-/m0/s1
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(1S,2S)-(-)-N,N'-二-p-对甲苯磺酰 -1,2-环己二胺
- ≥98%,≥98%(ee)
CAS号 : 212555-28-7 Compound CID : 15259568

分子式: (CH₃C₆H₄SO₂NH)₂C₆H₁₀ 分子量: 422.56

IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

InChIKey: FIAAGQKYVFEMGC-PMACEKPBSA-N

InChI: InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m0/s1
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催化剂