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Chiral Catalysts

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  1. Levamisol hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 16595-80-5
    Formula:  C11H12N2S·HCl        Molecular Weight: 240.75
    IUPAC Name:  (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
    SMILES:  C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
    InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N
    InChI:  InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
    Synonyms: (-)-Tetramisole hydrochloride | BMK1-H6 | HMS1568F05 | Levomysol hydrochloride | EINECS 240-654-6 | Ergamisol (TN) (J...
  2. Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate
      Grade & Purity: 
    • ≥98%
    Cas Number: 930601-66-4        Compound CID:  121235452
    Formula:  C21H35N3PRu⁺•PF6⁻        Molecular Weight: 606.53
    SMILES:  CC#N.CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]
    InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H27N2P.C5H5.C2H3N.F6P.Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-2-3;1-7(2,3,4,5)6;/h9-11H,1-8H3;1-5H;1H3;;/q;;;-1;+1
    Synonyms: Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6 | Acetonitrile(cyclop...
  3. Chloro[(R)-2,2''-bis(diphenylphosphino)-1,1''-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1150112-55-2        Compound CID:  146156516
    Formula:  C74H46BClF20N2P2Ru        Molecular Weight: 1552.42
    IUPAC Name:  cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)show more
    SMILES:  [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1CCC(C(C1)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)Cshow more
    InChIKey: MXBKXVJHGVMDSK-UHFFFAOYSA-M
    InChI:  InChI=1S/C44H32P2.C24BF20.C6H14N2.ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(4show more
    Synonyms: cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetr...
  4. Chloro[(S)-(-)-2,2''-bis[diphenylphosphino]-1,1''-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1150112-86-9        Compound CID:  146156517
    Formula:  C63H58BClF4N2O2P2Ru        Molecular Weight: 1160.4
    IUPAC Name:  1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;show more
    SMILES:  [B-](F)(F)(F)F.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=show more
    InChIKey: VSIXHVJGZGXINL-UHFFFAOYSA-M
    InChI:  InChI=1S/C44H32P2.C19H26N2O2.BF4.ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44show more
  5. Chloro[(R)-2,2''-bis(diphenylphosphino)-1,1''-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1150112-53-0        Compound CID:  146156515
    Formula:  C94H56BClF20NP3Ru        Molecular Weight: 1819.68
    IUPAC Name:  2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,show more
    SMILES:  [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)show more
    InChIKey: QRNMHBCEKAVLMX-UHFFFAOYSA-M
    InChI:  InChI=1S/C44H32P2.C26H24NP.C24BF20.ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(show more
  6. Carbonylchlorohydrido[bis(2-(diphenylphosphinoethyl)amino]ruthenium(II)
      Grade & Purity: 
    • ≥98%
    Cas Number: 1295649-40-9        Compound CID:  60149396
    Formula:  C29H30ClNOP2Ru        Molecular Weight: 607.03
    IUPAC Name:  carbon monoxide;chlororuthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
    SMILES:  [C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru]
    InChIKey: GQFWSAKCCNATEV-UHFFFAOYSA-M
    InChI:  InChI=1S/C28H29NP2.CO.ClH.Ru/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;/h1-20,29H,21-24H2;;show more
    Synonyms: Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) | Ru-MACHO(regR) | carbon monoxide;chlororuthe...
  7. [(S)-(-)-5,5''-Bis(diphenylphosphino)-4,4''-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III)
      Grade & Purity: 
    • ≥97%
    Cas Number: 1221768-92-8        Compound CID:  156009271
    Formula:  C₄₉H₃₅IrN₂O₈P₂        Molecular Weight: 1033.98
    IUPAC Name:  4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;iridium;prop-1-eshow more
    SMILES:  [CH2-]C=C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=[C-]C(=CC(=C1C#N)[N+](=O)[O-])C(=O)O.[Ir]
    InChIKey: NORGVMHPLCHIQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H28O4P2.C8H3N2O4.C3H5.Ir/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17show more
  8. Chloro(mesitylene)[(1S,2S)-(+)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II) RuCl(mesitylene)[(S,S)-MsDpen]
      Grade & Purity: 
    • ≥95%
    Cas Number: 865488-44-4        Compound CID:  121237471
    Formula:  C24H29ClN2O2RuS        Molecular Weight: 546.1
    IUPAC Name:  [(1S,2S)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene
    SMILES:  CC1=CC(=CC(=C1)C)C.CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N.Cl[Ru+]
    InChIKey: IACBEXZXCYLFOG-CEHYLXJWSA-M
    InChI:  InChI=1S/C15H17N2O2S.C9H12.ClH.Ru/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-7-4-8(2)6-9(3)5-7;;/h2-11,14-15H,16H2,1H3;4-6H,1-3H3;1H;show more
    Synonyms: MFCD16294980
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