Chiral Ligands

Cas#: 223120-71-6       

Formula:  C₃₂H₄₀FeP₂        Molecular Weight: 542.45

SMILES: C[C@@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe]

Cas#: 46032-98-8        Compound CID:  6452039

Formula:  C₉H₁₃NO₂        Molecular Weight: 167.21

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol

SMILES: C1=CC=C(C=C1)C(C(CO)N)O

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

InChI: InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1

Cas#: 1391506-12-9        Compound CID:  127258968

Formula:  C₂₀H₂₈Cl₃N₃O        Molecular Weight: 432.81

IUPAC Name: (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.Cl

InChIKey: GZXDEKGNTLNSGM-NJXLIEGQSA-N

InChI: InChI=1S/C20H25N3O.3ClH/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20H,1,7,9-10,12,21H2,2H3;3*1H/t13-,14-,19+,20+;;;/m0.../s1

Cas#: 77497-97-3        Compound CID:  12766750

Formula:  C₁₇H₁₇NO₂ · C₇H₈O₃S        Molecular Weight: 439.52

IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1C(NCC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

InChI: 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./s1

Cas#: 42890-76-6        Compound CID:  640997

Formula:  HOCH₂CH₂CH(OH)CH₂OH        Molecular Weight: 106.12

IUPAC Name: (2S)-butane-1,2,4-triol

SMILES: C(CO)C(CO)O

InChIKey: ARXKVVRQIIOZGF-BYPYZUCNSA-N

InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1

Cas#: 233772-37-7        Compound CID:  9794746

Formula:  C₁₇H₂₁N        Molecular Weight: 239.36

IUPAC Name: (2S)-3-methyl-1,1-diphenylbutan-2-amine

SMILES: CC(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N

InChIKey: KJRIVAFIKUXDBL-KRWDZBQOSA-N

InChI: InChI=1S/C17H21N/c1-13(2)17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16-17H,18H2,1-2H3/t17-/m0/s1

Cas#: 217459-11-5       

Formula:  C₂₂H₂₈FeN₂        Molecular Weight: 376.32

SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCN(C1)C2=CC=N[C]3[C]2[CH][CH][CH]3.[Fe]

InChIKey: VEYBLEBWZYYQAE-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N2.C10H15.Fe/c1-2-9-14(8-1)12-6-7-13-11-5-3-4-10(11)12;1-6-7(2)9(4)10(5)8(6)3;/h3-7H,1-2,8-9H2;1-5H3;

Cas#: 101396-91-2        Compound CID:  2793814

Formula:  ClCH₂CH(OH)CH₂N(CH₃)₃Cl        Molecular Weight: 188.1

IUPAC Name: [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride

SMILES: C[N+](C)(C)CC(CCl)O.[Cl-]

InChIKey: CSPHGSFZFWKVDL-FYZOBXCZSA-M

InChI: InChI=1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m1./s1

Cas#: 198422-64-9        Compound CID:  10977837

Formula:  C₁₄H₁₉NO₃        Molecular Weight: 249.31

IUPAC Name: benzyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate

SMILES: C1CCC(C(C1)NC(=O)OCC2=CC=CC=C2)O

InChIKey: IDQLGJJPYSFXPM-STQMWFEESA-N

InChI: InChI=1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)18-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t12-,13-/m0/s1

Cas#: 134108-76-2        Compound CID:  14785670

Formula:  C₁₄H₁₉NO₃        Molecular Weight: 249.3

IUPAC Name: benzyl N-[(1R,2R)-2-hydroxycyclohexyl]carbamate

SMILES: C1CCC(C(C1)NC(=O)OCC2=CC=CC=C2)O

InChIKey: IDQLGJJPYSFXPM-CHWSQXEVSA-N

InChI: InChI=1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)18-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t12-,13-/m1/s1

Cas#: 1157989-25-7        Compound CID:  24873612

Formula:  C₅₆H₄₉O₄PSi₂        Molecular Weight: 873.1

IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-10-yl)-triphenylsilane

SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey: PQNJTMDSQLWCTJ-UHFFFAOYSA-N

InChI: InChI=1S/C56H49O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)60-61)63(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-18,25-36,39-40H,19-24,37-38H2,(H,57,58)

Cas#: 878111-20-7        Compound CID:  57558318

Formula:  C₅₀H₆₅O₄P        Molecular Weight: 761

IUPAC Name: 13-hydroxy-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide

SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C(=C4CCCCC4=C2)C5=C6CCCCC6=CC(=C5OP(=O)(O3)O)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)C(C)C

InChIKey: CBAOKKLHEAPXIO-UHFFFAOYSA-N

InChI: InChI=1S/C50H65O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h21-32H,13-20H2,1-12H3,(H,51,52)