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Chiral Ligands
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O-Allyl-1-(anthracen-9-ylmethyl)cinchonidinium bromideCas Number: 200132-54-3Formula: C37H37BrN2O Molecular Weight: 605.61IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromideSMILES: C=CCOC(C1CC2CC[N+]1(CC2C=C)CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=NC7=CC=CC=C67.[Br-]InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-MInChI: show more
Synonyms: (-)-O-(9)-ALLYL-N-(9-ANTHRACENYLMETHYL)CINCHONIDINIUMBROMIDE | AKOS032947850 | 4-[(R)-[(2S,4S,5R)-1-(anthracen-9-ylme... -
Boc-(r)-2-thienylglycineCas Number: 74562-03-1Formula: C11H15NO4S Molecular Weight: 257.3IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-2-ylacetic acidSMILES: CC(C)(C)OC(=O)NC(C1=CC=CS1)C(=O)OInChIKey: CFAJOXPICRIMCA-QMMMGPOBSA-NInChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-17-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m0/s1Synonyms: A865865 | MFCD02682478 | AKOS015950026 | Boc-(R)-2-thienylglycine, 97% | HY-W141901 | (R)-2-((tert-Butoxycarbonyl)ami...
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N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanolCas Number: 106946-74-1Formula: C11H23NO3 Molecular Weight: 217.31IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamateSMILES: CCC(C)C(CO)NC(=O)OC(C)(C)CInChIKey: BPLDQMXXYMKQPW-DTWKUNHWSA-NInChI: InChI=1S/C11H23NO3/c1-6-8(2)9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t8-,9+/m0/s1Synonyms: AC-31984 | n-boc-(2s,3s)-2-amino-3-methyl-1-pentanol | tert-Butyl ((2S,3S)-1-hydroxy-3-methylpentan-2-yl)carbamate | ...
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N-Boc-4,4-Difluoro-L-proline methyl esterCas Number: 203866-17-5Formula: 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 Number: 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 Number: 77-54-3 EC Number: 201-036-1Formula: 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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N-[(1R,2R)-2-Hydroxycyclohexyl]acetamideCas Number: 214348-95-5Formula: C8H15NO2 Molecular Weight: 157.2IUPAC Name: N-[(1R,2R)-2-hydroxycyclohexyl]acetamideSMILES: CC(=O)NC1CCCCC1OInChIKey: AGGYRMQIIFNGRR-HTQZYQBOSA-NInChI: InChI=1S/C8H15NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m1/s1
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HydroquinidineCas Number: 1435-55-8 EC Number: 215-862-5Formula: C20H26N2O2 Molecular Weight: 326.43IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OInChIKey: LJOQGZACKSYWCH-LHHVKLHASA-NInChI: show more Synonyms: ACon1_001481 | Hydroconquinine | MFCD00135599 | 4-[(tert-butoxy)carbonyl]-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperaz...
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Potassium bitartrateCas Number: 868-14-4 EC Number: 212-769-1Formula: C4H5KO6 Molecular Weight: 188.18IUPAC Name: potassium;2,3,4-trihydroxy-4-oxobutanoateSMILES: C(C(C(=O)[O-])O)(C(=O)O)O.[K+]InChIKey: KYKNRZGSIGMXFH-UHFFFAOYSA-MInChI: InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1Synonyms: KHT | A841835 | J-521623 | Q18745 | FT-0771762 | potassium;2,3,4-trihydroxy-4-oxobutanoate | Potassium hydrogen tartr...
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Chloro{(R)-(+)-5,5''-bis[di(3,5-xylyl)phosphino]-4,4''-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-dm-segphos®)]ClCas Number: 944451-30-3 Compound CID: 59052747Formula: [C56H58ClO4P2Ru]+Cl− Molecular Weight: 1028.98IUPAC Name: show more
SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]ClInChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-LInChI: show more Synonyms: MFCD09753018 | E78859 | (S)-RuCl[(p-cymene)(DM-SEGPHOS(R))]Cl | Chloro[(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-...
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[RuCl(p-cymene)((S)-dm-segphos)]ClCas Number: 944451-31-4 Compound CID: 59052747Formula: C56H58Cl2O4P2Ru Molecular Weight: 1028.99IUPAC Name: show more
SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]ClInChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-LInChI: show more Synonyms: MFCD09753018 | E78859 | (S)-RuCl[(p-cymene)(DM-SEGPHOS(R))]Cl | Chloro[(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-...
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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 Number: 944451-32-5 Compound CID: 71310560Formula: [C84H114ClO8P2Ru]+Cl− Molecular Weight: 1485.72IUPAC Name: show more
SMILES: show more InChIKey: MYYXUILRYSITRR-UHFFFAOYSA-LInChI: show more Synonyms: (R)-RuCl[(p-cymene)(DTBM-SEGPHOS(R))]Cl | MFCD09753019 | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)ph...
