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Ligands chiraux
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(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphineCas Number: 223120-71-6Formula: C32H40FeP2 Poids moléculaire: 542.45SMILES: 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]
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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediolCas Number: 46032-98-8 Numéro CE: 256-250-8Formula: C9H13NO2 Poids moléculaire: 167.21Nom IUPAC: (1R,2R)-2-amino-1-phenylpropane-1,3-diolSMILES: C1=CC=C(C=C1)C(C(CO)N)OInChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-NInChI: 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/s1Synonymes: 7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 256-250-8 | AS-177...
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(8α, 9R)-6''-Methoxycinchonan-9-amine trihydrochlorideCas Number: 1391506-12-9 Compound CID: 127258968Formula: C20H28Cl3N3O Poids moléculaire: 432.81Nom IUPAC: (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochlorideSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.ClInChIKey: GZXDEKGNTLNSGM-NJXLIEGQSA-NInChI: show more
Synonymes: (R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride | (9R)-9-Amino-9-deox... -
(S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid saltFormula: C17H17NO2 · C7H8O3S Poids moléculaire: 439.52Nom IUPAC: 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: show more Synonymes: (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)-(-)-1,2,4-ButanetriolCas Number: 42890-76-6 Numéro CE: 221-323-5Formula: HOCH2CH2CH(OH)CH2OH Poids moléculaire: 106.12Nom IUPAC: (2S)-butane-1,2,4-triolSMILES: C(CO)C(CO)OInChIKey: ARXKVVRQIIOZGF-BYPYZUCNSA-NInChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1Synonymes: Q27247589 | (2S)-butane-1,2,4-triol | (2~{S})-butane-1,2,4-triol | (-)-1,2,4-Butanetriol | MFCD00063213 | CHEBI:14043...
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(S)-(-)-2-Amino-3-methyl-1,1-diphenylbutaneCas Number: 233772-37-7Formula: C17H21N Poids moléculaire: 239.36Nom IUPAC: (2S)-3-methyl-1,1-diphenylbutan-2-amineSMILES: CC(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)NInChIKey: KJRIVAFIKUXDBL-KRWDZBQOSA-NInChI: 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/s1Synonymes: DTXSID00430808 | SCHEMBL5872345 | (S)-3-Methyl-1,1-diphenylbutan-2-amine | FT-0772495 | Benzeneethanamine, alpha-(1-m...
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(S)-(-)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL)IRONCas Number: 217459-11-5Formula: C22H28FeN2 Poids moléculaire: 376.32SMILES: 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-NInChI: 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;
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(S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chlorideCas Number: 101396-91-2Formula: ClCH2CH(OH)CH2N(CH3)3Cl Poids moléculaire: 188.1Nom IUPAC: [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chlorideSMILES: C[N+](C)(C)CC(CCl)O.[Cl-]InChIKey: CSPHGSFZFWKVDL-FYZOBXCZSA-MInChI: 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./s1Synonymes: (S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride | [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chlor...
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ester phénylméthylique de l'acide [(1S,2S)-2-hydroxycyclohexyl]carbamiqueCas Number: 198422-64-9 Compound CID: 10977837Formula: C14H19NO3 Poids moléculaire: 249.31Nom IUPAC: benzyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamateSMILES: C1CCC(C(C1)NC(=O)OCC2=CC=CC=C2)OInChIKey: IDQLGJJPYSFXPM-STQMWFEESA-NInChI: 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
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ester phénylméthylique de l'acide [(1R,2R)-2-hydroxycyclohexyl]carbamiqueCas Number: 134108-76-2 Compound CID: 14785670Formula: C14H19NO3 Poids moléculaire: 249.3Nom IUPAC: benzyl N-[(1R,2R)-2-hydroxycyclohexyl]carbamateSMILES: C1CCC(C(C1)NC(=O)OCC2=CC=CC=C2)OInChIKey: IDQLGJJPYSFXPM-CHWSQXEVSA-NInChI: 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
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(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepinCas Number: 1157989-25-7Formula: C56H49O4PSi2 Poids moléculaire: 873.1Nom IUPAC: show more
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=C1InChIKey: PQNJTMDSQLWCTJ-UHFFFAOYSA-NInChI: show more
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(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepinCas Number: 878111-20-7Formula: C50H65O4P Poids moléculaire: 761Nom IUPAC: show more
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)CInChIKey: CBAOKKLHEAPXIO-UHFFFAOYSA-NInChI: show more Synonymes: S-3,3'-bis(2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate；(11bS)...
