Chiral Ligands

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  1. D-Neopterin
      Grade & Purity: 
    • ≥98%(HPLC)
    • sum of enantiomers
    Cas#: 2009-64-5        Compound CID:  135398721
    Formula:  C9H11N5O4        Molecular Weight: 253.21
    IUPAC Name: 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-3H-pteridin-4-one
    SMILES: C1=C(N=C2C(=O)NC(=NC2=N1)N)C(C(CO)O)O
    InChIKey: BMQYVXCPAOLZOK-XINAWCOVSA-N
    InChI: InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1
    Synonyms: 4(8H)-pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]- | [S-(R*,S*)]-2-Amino-6-(1,2,3-trihydroxypropyl)-1H-pt...
  2. (2S,3R)-(+)-N-Z-6-oxo-2,3-diphenylmorpholine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 105228-46-4        Compound CID:  981233
    Formula:  C24H21NO4        Molecular Weight: 387.43
    IUPAC Name: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
    SMILES: C1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: HECRUWTZAMPQOS-PKTZIBPZSA-N
    InChI: InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m1/s1
    Synonyms: (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate | (2S,3R)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylat...
  3. (1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1476067-44-3        Compound CID:  72695879
    Formula:  C19H22N2O2        Molecular Weight: 310.4
    IUPAC Name: 4-[(1R,3S,4R,6S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
    SMILES: CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O
    InChIKey: DZHXBRDYIVRDPL-YFYLHZKVSA-N
    InChI: InChI=1S/C19H22N2O2/c1-2-19-8-13-10-21(11-19)17(9-19)18(23-13)14-5-6-20-16-4-3-12(22)7-15(14)16/h3-7,13,17-18,22H,2,8-11H2,1H3/t13-,17-,18+,19-/m0/s1
  4. 4-Quinolinol
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 611-36-9        Compound CID:  69141
    Formula:  C9H7NO        Molecular Weight: 145.16
    IUPAC Name: 1H-quinolin-4-one
    SMILES: C1=CC=C2C(=C1)C(=O)C=CN2
    InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N
    InChI: InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
    Synonyms: KUC100207 | STL129466 | 4(1H)-Quinolinone | AKOS005738113 | PB43148 | 4-Quinolinol, 98% | SY002846 | 1,4-dihydroquino...
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