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Chiral Ligands

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  1. (S,S)-(-)-2-Amino-1,2-diphenylethanol
      Grade & Purity: 
    • ≥99%
    Cas Number: 23190-17-2
    Formula:  C6H5CH(NH2)CH(C6H5)OH        Molecular Weight: 213.28
    IUPAC Name:  (1S,2S)-2-amino-1,2-diphenylethanol
    SMILES:  C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
    InChIKey: GEJJWYZZKKKSEV-KBPBESRZSA-N
    InChI:  InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m0/s1
    Synonyms: (1S,2S)-2-amino-1,2-diphenylethanol | (1S,2S)-2-Amino-1,2-diphenyl-ethanol | Benzeneethanol,b-amino-a-phenyl-,(as,bs)...
  2. (4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine
    Cas Number: 337308-63-1        Compound CID:  11177037
    Formula:  C26H29N3O        Molecular Weight: 399.53
    IUPAC Name:  (2S)-2-[[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol
    SMILES:  CN1C(C(N(C1=NC(CC2=CC=CC=C2)CO)C)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: RAFFEHDNCQXIQG-ISJGIBHGSA-N
    InChI:  InChI=1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24show more
    Synonyms: (2S)-2-{[(4R,5R)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino}-3-phenylpropan-1-ol | SCHEMBL12952591 | (S)-2...
  3. (R)-(-)-2-Amino-1-hexanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 80696-28-2
    Formula:  CH3(CH2)3CH(NH2)CH2OH        Molecular Weight: 117.19
    IUPAC Name:  (2R)-2-aminohexan-1-ol
    SMILES:  CCCCC(CO)N
    InChIKey: DPEOTCPCYHSVTC-ZCFIWIBFSA-N
    InChI:  InChI=1S/C6H15NO/c1-2-3-4-6(7)5-8/h6,8H,2-5,7H2,1H3/t6-/m1/s1
    Synonyms: 1-Hexanol, 2-amino-, (2R)- | DPEOTCPCYHSVTC-ZCFIWIBFSA-N | (R)-2-Amino-1-hexzanol | (R)-(-)-2-Amino-1-hexanol, 97% | ...
  4. (S)-2-(Azidomethyl)-1-Boc-pyrrolidine
      Grade & Purity: 
    • ≥95%
    Cas Number: 168049-26-1
    Formula:  C10H18N4O2        Molecular Weight: 226.28
    IUPAC Name:  tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCCC1CN=[N+]=[N-]
    InChIKey: HRLUZSSGBKDEGK-QMMMGPOBSA-N
    InChI:  InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-5-8(14)7-12-13-11/h8H,4-7H2,1-3H3/t8-/m0/s1
    Synonyms: (2S)-1-Boc-2-(azidomethyl)-pyrrolidine | (S)-2-(Azidomethyl)-1-(tert-butoxycarbonyl)pyrrolidine | (S)-2-(Azidomethyl)...
  5. (R)-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
      Grade & Purity: 
    • ≥97%,≥99%(ee)
    Cas Number: 1041186-22-4        Compound CID:  134159318
    Formula:  C56H50O2Si2        Molecular Weight: 811.17
    IUPAC Name:  1-(2-hydroxy-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-2-ol
    SMILES:  C1CCC2=C(C(=C(C=C2C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C6=C7CCCCC7=CC(=C6O)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1
    InChIKey: UKSXPYRMNPFQAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C56H50O2Si2/c57-55-51(59(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)40-52show more
  6. (4R,4''R,5S,5''S)-2,2''-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]
      Grade & Purity: 
    • ≥98%,≥99%(ee)
    Cas Number: 229184-96-7        Compound CID:  12080386
    Formula:  C33H28N2O2        Molecular Weight: 484.6
    IUPAC Name:  (4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
    SMILES:  C1CC1(C2=NC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(C(O5)C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey: UAXGHJCFHMQPBJ-XAZDILKDSA-N
    InChI:  InChI=1S/C33H28N2O2/c1-5-13-23(14-6-1)27-29(25-17-9-3-10-18-25)36-31(34-27)33(21-22-33)32-35-28(24-15-7-2-8-16-24)30(37-32)26-19-11-4-12-20-26/h1-20,2show more
  7. (R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol
      Grade & Purity: 
    • ≥98%,≥99%(ee)
    Cas Number: 1292849-40-1        Compound CID:  50917541
    Formula:  C37H28O2        Molecular Weight: 504.63
    IUPAC Name:  5,5'-dinaphthalen-1-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
    SMILES:  C1CC2(CCC3=C2C(=C(C=C3)C4=CC=CC5=CC=CC=C54)O)C6=C1C=CC(=C6O)C7=CC=CC8=CC=CC=C87
    InChIKey: MNBIPPRIDBTOHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C37H28O2/c38-35-31(29-13-5-9-23-7-1-3-11-27(23)29)17-15-25-19-21-37(33(25)35)22-20-26-16-18-32(36(39)34(26)37)30-14-6-10-24-8-2-4-12-28(24)30show more
  8. (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
      Grade & Purity: 
    • ≥98%
    Cas Number: 1286189-15-8        Compound CID:  53306803
    Formula:  C17H14Br2O2        Molecular Weight: 410.1
    IUPAC Name:  5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
    SMILES:  C1CC2(CCC3=C2C(=C(C=C3)Br)O)C4=C1C=CC(=C4O)Br
    InChIKey: YTOISZRZBCJFLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14Br2O2/c18-11-3-1-9-5-7-17(13(9)15(11)20)8-6-10-2-4-12(19)16(21)14(10)17/h1-4,20-21H,5-8H2
  9. 2-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]pyridine
      Grade & Purity: 
    • ≥98%,≥99%(ee)
    Cas Number: 132187-16-7        Compound CID:  11824195
    Formula:  C11H14N2O        Molecular Weight: 190.2
    IUPAC Name:  (4R)-4-propan-2-yl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
    SMILES:  CC(C)C1COC(=N1)C2=CC=CC=N2
    InChIKey: OAQJLSASJWIYMU-JTQLQIEISA-N
    InChI:  InChI=1S/C11H14N2O/c1-8(2)10-7-14-11(13-10)9-5-3-4-6-12-9/h3-6,8,10H,7H2,1-2H3/t10-/m0/s1
  10. (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride
    IUPAC Name:  (2S)-2-amino-3-cyclohexylpropan-1-ol;hydrochloride
    SMILES:  C1CCC(CC1)CC(CO)N.Cl
    InChIKey: BMHYDTXNZNVADC-FVGYRXGTSA-N
    InChI:  InChI=1S/C9H19NO.ClH/c10-9(7-11)6-8-4-2-1-3-5-8;/h8-9,11H,1-7,10H2;1H/t9-;/m0./s1
    Synonyms: (S)-2-Amino-3-cyclohexylpropan-1-ol hydrochloride | (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride, 97% | 2-(S...
  11. (S)-6,6''-Bis([1,1''-biphenyl]-4-yl)-2,2'',3,3''-tetrahydro-1,1''-spirobi[1H-indene]-7,7''-diol
    Cas Number: 1258327-00-2        Compound CID:  50917367
    Formula:  C41H32O2        Molecular Weight: 556.7
    IUPAC Name:  5,5'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
    SMILES:  C1CC2(CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O)C6=C1C=CC(=C6O)C7=CC=C(C=C7)C8=CC=CC=C8
    InChIKey: PVBUERACFIHEIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C41H32O2/c42-39-35(31-15-11-29(12-16-31)27-7-3-1-4-8-27)21-19-33-23-25-41(37(33)39)26-24-34-20-22-36(40(43)38(34)41)32-17-13-30(14-18-32)28-9show more
  12. Methyl (2R)-glycidate
      Grade & Purity: 
    • ≥94%
    Cas Number: 111058-32-3
    Formula:  C4H6O3        Molecular Weight: 102.09
    IUPAC Name:  methyl (2R)-oxirane-2-carboxylate
    SMILES:  COC(=O)C1CO1
    InChIKey: YKNYRRVISWJDSR-GSVOUGTGSA-N
    InChI:  InChI=1S/C4H6O3/c1-6-4(5)3-2-7-3/h3H,2H2,1H3/t3-/m1/s1
    Synonyms: AS-15863 | (R)-Methyglycidate | MFCD00274191 | 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodi...
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