Chiral Ligands
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(S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid saltCas#: 77497-97-3 Compound CID: 12766750Formula: C17H17NO2 · C7H8O3S Molecular Weight: 439.52IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acidSMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1C(NCC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-NInChI: InChI=1S/C17H17NO2.C7H8O3S/c19-17(20-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,16,18H,10-12H2;2-5H,1H3,(H,8,9,10)/t16-;/m0./s1Synonyms: (s)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester tosylate | Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoq...
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(S)-(-)-2-(Boc-amino)-1,5-pentanediolCas#: 162955-48-8 Compound CID: 2734851Formula: C10H21NO4 Molecular Weight: 219.28IUPAC Name: tert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamateSMILES: CC(C)(C)OC(=O)NC(CCCO)COInChIKey: UBNNKNSFDFANKW-QMMMGPOBSA-NInChI: InChI=1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1Synonyms: EN300-7365697 | AMY4889 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol | tert-Butyl hydrogen (1,5-dihydroxypentan-2-yl)carbo...
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(5S)-(-)-5-(Trifluoromethyl)-2-pyrrolidinoneCas#: 1287211-10-2 Compound CID: 56647382Formula: C5H6F3NO Molecular Weight: 153.1IUPAC Name: (5S)-5-(trifluoromethyl)pyrrolidin-2-oneSMILES: C1CC(=O)NC1C(F)(F)FInChIKey: BKONNPBZAYHNOV-VKHMYHEASA-NInChI: InChI=1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10)/t3-/m0/s1Synonyms: (S)-5-(Trifluoromethyl)pyrrolidin-2-one | BKONNPBZAYHNOV-VKHMYHEASA-N | BBL101941 | AKOS016015600 | CS-0215145 | EN30...
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(R)-3-(Boc-amino)-5-hexenoic acidCas#: 269726-94-5 Compound CID: 7009851Formula: C11H19NO4 Molecular Weight: 229.27IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acidSMILES: CC(C)(C)OC(=O)NC(CC=C)CC(=O)OInChIKey: RFHPQLCVYMBPRF-MRVPVSSYSA-NInChI: InChI=1S/C11H19NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1Synonyms: Boc-D-beta-homoallylglycine | AC-22132 | (3R)-3-[(tert-butoxycarbonyl)amino]hex-5-enoic acid | CS-0158037 | MFCD01860...
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(Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferroceneCas#: 503859-61-8 Compound CID: 71310422Formula: C26H27FePS Molecular Weight: 458.38IUPAC Name: (2-tert-butylsulfanylcyclopenta-1,4-dien-1-yl)-diphenylphosphane;cyclopenta-1,3-diene;iron(2+)SMILES: CC(C)(C)SC1=C(C=C[CH-]1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2]InChIKey: GASXLROKFOTRGN-UHFFFAOYSA-NInChI: InChI=1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H;/q2*-1;+2Synonyms: (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene | Iron(2+) 2-(tert-butylsulfanyl)-1-(diphenylphosphanyl)cyclop...
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(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1S)-1-phenylethyl]amine.Cas#: 380230-02-4 Compound CID: 11731247Formula: C36H30NO2P Molecular Weight: 539.6IUPAC Name: N,N-bis[(1S)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amineSMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76InChIKey: LKZPDRCMCSBQFN-UIOOFZCWSA-NInChI: InChI=1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m0/s1
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N-Boc-4,4-Difluoro-L-proline methyl esterCas#: 203866-17-5 Compound CID: 11129200Formula: C11H17F2NO4 Molecular Weight: 265.25IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylateSMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)(F)FInChIKey: RQDZKOOUQIDZOG-ZETCQYMHSA-NInChI: InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(16)14-6-11(12,13)5-7(14)8(15)17-4/h7H,5-6H2,1-4H3/t7-/m0/s1Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)- | N-BOC-4,4-DIFLUORO-L-P...
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[1-(2S,5S)-2,5-Dimethylphospholanyl]-[2-(2S,5S)-2,5-dimethylphospholanyl-1-oxide]benzeneCas#: 1380079-15-1 Compound CID: 16218336Formula: C18H28OP2 Molecular Weight: 322.36IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1λ5-phospholane 1-oxideSMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)CInChIKey: ORZVYNTUPREFTI-VGWMRTNUSA-NInChI: InChI=1S/C18H28OP2/c1-13-9-10-14(2)20(13)17-7-5-6-8-18(17)21(19)15(3)11-12-16(21)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m0/s1
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Cedryl acetateCas#: 77-54-3 Compound CID: 13918856Formula: C17H28O2 Molecular Weight: 264.4IUPAC Name: [(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetateSMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)OC(=O)CInChIKey: HQKQRXZEXPXXIG-DTWJZALFSA-NInChI: InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1Synonyms: 8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0WJ9WNV | SCHEMBL1...
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Chloro{(R)-(-)-5,5''-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4''-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-dtbm-segphos®)]ClCas#: 944451-32-5 Compound CID: 71310560Formula: [C84H114ClO8P2Ru]+Cl− Molecular Weight: 1485.72IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzeneSMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]ClInChIKey: MYYXUILRYSITRR-UHFFFAOYSA-LInChI: InChI=1S/C74H100O8P2.C10H14.2ClH.Ru/c1-67(2,3)47-33-43(34-48(61(47)75-25)68(4,5)6)83(44-35-49(69(7,8)9)62(76-26)50(36-44)70(10,11)12)57-31-29-55-65(81-41-79-55)59(57)60-58(32-30-56-66(60)82-42-80-56)84(45-37-51(71(13,14)15)63(77-27)52(38-45)72(16,17)18)46-39-53(73(19,20)21)64(78-28)54(40-46)74(22,23)24;1-8(2)10-6-4-9(3)5-7-10;;;/h29-40H,41-42H2,1-28H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2Synonyms: (R)-RuCl[(p-cymene)(DTBM-SEGPHOS(R))]Cl | MFCD09753019 | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)ph...
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R-(+)-6,6''-Bis(diphenylphosphino)-2,2'',3,3''-tetrahydro-5,5''-bi-1,4-benzodioxinCas#: 445467-61-8 Compound CID: 11193918Formula: C40H32O4P2 Molecular Weight: 638.63IUPAC Name: [5-(6-diphenylphosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]-diphenylphosphaneSMILES: C1COC2=C(O1)C=CC(=C2C3=C(C=CC4=C3OCCO4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8InChIKey: GDMCOFXEPNHXJT-UHFFFAOYSA-NInChI: InChI=1S/C40H32O4P2/c1-5-13-29(14-6-1)45(30-15-7-2-8-16-30)35-23-21-33-39(43-27-25-41-33)37(35)38-36(24-22-34-40(38)44-28-26-42-34)46(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24H,25-28H2
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L-(-)-α-Amino-ε-caprolactam hydrochlorideCas#: 26081-07-2 Compound CID: 12228560Formula: C6H12N2O·HCl Molecular Weight: 164.63IUPAC Name: (3S)-3-aminoazepan-2-one;hydrochlorideSMILES: C1CCNC(=O)C(C1)N.ClInChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-NInChI: InChI=1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1Synonyms: CS-W016082 | L-(-)-alpha-Amino-?-caprolactam hydrochloride | (3S)-3-Aminoazepan-2-one--hydrogen chloride (1/1) | DECY...
