Chiral Ligands

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  1. Methyl (2R)-glycidate
      Grade & Purity: 
    • ≥94%
    Cas#: 111058-32-3        Compound CID:  9877347
    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...
  2. Methyl L-3-phenyllactate
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 13673-95-5        Compound CID:  5289077
    Formula:  C10H12O3        Molecular Weight: 180.2
    IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate
    SMILES: COC(=O)C(CC1=CC=CC=C1)O
    InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N
    InChI: InChI=1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-/m0/s1
    Synonyms: methyl 2(S)-hydroxy-3-phenylpropionate | EN300-1174652 | Methyl-(2S)-2-hydroxy-3-phenylpropanoate | DTXSID40415351 | ...
  3. (S)-(+)-Methyl indoline-2-carboxylate
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 141410-06-2        Compound CID:  7020378
    Formula:  C10H11NO2        Molecular Weight: 177.2
    IUPAC Name: methyl (2S)-2,3-dihydro-1H-indole-2-carboxylate
    SMILES: COC(=O)C1CC2=CC=CC=C2N1
    InChIKey: URORFKDEPJFPOV-VIFPVBQESA-N
    InChI: InChI=1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3/t9-/m0/s1
    Synonyms: (S)-Methyl indoline-2-carboxylate | SCHEMBL926891 | (S)-(+)-Methyl indoline-2-carboxylate, >=97.0% (HPLC) | I11546 | ...
  4. (11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydrospiro[4H-dinaphth[2,1-c:1',2'-e]azepine-4,4'-morpholinium] Bromide
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 1197922-04-5        Compound CID:  44597114
    Formula:  C60H36BrF24NO3        Molecular Weight: 1354.82
    IUPAC Name: [16'-[bis[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]spiro[1,4-oxazinan-4-ium-4,13'-13-azoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene]-10'-yl]-bis[3,5-bis(trifluoromethyl)phenyl]methanol;bromide
    SMILES: C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]
    InChIKey: UVHZWWMJSAGSJH-UHFFFAOYSA-M
    InChI: InChI=1S/C60H36F24NO3.BrH/c61-53(62,63)35-15-31(16-36(23-35)54(64,65)66)51(86,32-17-37(55(67,68)69)24-38(18-32)56(70,71)72)47-13-29-5-1-3-7-43(29)49-45(47)27-85(9-11-88-12-10-85)28-46-48(14-30-6-2-4-8-44(30)50(46)49)52(87,33-19-39(57(73,74)75)25-40(20-33)58(76,77)78)34-21-41(59(79,80)81)26-42(22-34)60(82,83)84;/h1-8,13-26,86-87H,9-12,27-28H2;1H/q+1;/p-1
    Synonyms: D89041 | UVHZWWMJSAGSJH-UHFFFAOYSA-M | CS-0085171 | Spiro[4H-dinaphth[2,1-c:1',2'-e]azepine-4,4'-morpholinium], 2,6-b...
  5. (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
      Grade & Purity: 
    • ≥94%
    Cas#: 767291-67-8        Compound CID:  11392766
    Formula:  C20H42N2        Molecular Weight: 310.57
    IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine
    SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
    InChIKey: VGCWVKVNKNXOGZ-ROUUACIJSA-N
    InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m0/s1
    Synonyms: (1S,2S)-N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethyl-cyclohexane-1,2-diamine | (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1...
  6. Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carboxylate
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 1678540-23-2        Compound CID:  102098379
    Formula:  C54H63NO2        Molecular Weight: 758.1
    IUPAC Name: ethyl 13-amino-10,16-bis(3,5-ditert-butylphenyl)pentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-13-carboxylate
    SMILES: CCOC(=O)C1(CC2=C(C3=CC=CC=C3C=C2C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C)C5=C(C1)C(=CC6=CC=CC=C65)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)N
    InChIKey: OFQRRYWBRKQBEI-UHFFFAOYSA-N
    InChI: InChI=1S/C54H63NO2/c1-14-57-49(56)54(55)31-45-43(35-23-37(50(2,3)4)29-38(24-35)51(5,6)7)27-33-19-15-17-21-41(33)47(45)48-42-22-18-16-20-34(42)28-44(46(48)32-54)36-25-39(52(8,9)10)30-40(26-36)53(11,12)13/h15-30H,14,31-32,55H2,1-13H3
    Synonyms: (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carboxylic Aci...
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