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Chiral Ligands

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  1. RuCl[(R,R)-Fsdpen](p-cymene)
      Grade & Purity: 
    • ≥90%
    Cas Number: 1026995-71-0        Compound CID:  71463829
    Formula:  C30H28ClF5N2O2RuS        Molecular Weight: 712.14
    IUPAC Name:  [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
    SMILES:  CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
    InChIKey: UWFMZLATRGEOIW-ZJPTYAPPSA-M
    InChI:  InChI=1S/C20H14F5N2O2S.C10H14.ClH.Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28,29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11;1-8(2)10-6-4-9(3)5-7-1show more
    Synonyms: Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) | R0123 | 1026995-71-...
  2. 4-keto-L-proline hydrobromide
      Grade & Purity: 
    • ≥90%
    Cas Number: 75776-67-9        Compound CID:  12773661
    Formula:  C5H7NO3•HBr       
    IUPAC Name:  (2S)-4-oxopyrrolidine-2-carboxylic acid;hydrobromide
    SMILES:  C1C(NCC1=O)C(=O)O.Br
    InChIKey: SFSROLZHCPCODJ-WCCKRBBISA-N
    InChI:  InChI=1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1
  3. (8α, 9S)-6''-Methoxycinchonan-9-amine trihydrochloride
      Grade & Purity: 
    • ≥90%
    Cas Number: 1231763-32-8        Compound CID:  75176174
    Formula:  C20H25N3O · 3HCl        Molecular Weight: 432.82
    IUPAC Name:  (S)-(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-FFDVZEDHSA-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*1show more
    Synonyms: AKOS022193557 | (8alpha,9S)-6'-Methoxycinchonan-9-amine trihydrochloride | 1231763-32-8 | 9-Amino-(9-deoxy)epi-quinin...
  4. (+)-3-Carene
      Grade & Purity: 
    • ≥90%
    Cas Number: 498-15-7
    Formula:  C10H16        Molecular Weight: 136.23
    IUPAC Name:  (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
    SMILES:  CC1=CCC2C(C1)C2(C)C
    InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N
    InChI:  InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1
    Synonyms: Bicyclo(4.1.0)hept-3-ene, 3,7,7-trimethyl-, (1S,6R)- | UNII-XBL40A7IA6 | EN300-198858 | (1S)-(+)-3-Carene | Q15222640...
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