Chiral Ligands

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  1. (S)-3-Hydroxybutanoic acid
    Cas#: 6168-83-8        Compound CID:  94318
    Formula:  C4H8O3        Molecular Weight: 104.11
    IUPAC Name: (3S)-3-hydroxybutanoic acid
    SMILES: CC(CC(=O)O)O
    InChIKey: WHBMMWSBFZVSSR-VKHMYHEASA-N
    InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
    Synonyms: (S)-b-Hydroxyisobutyric acid | Q27075158 | .BETA.-HYDROXYBUTYRIC ACID D-FORM [MI] | Bergomottin | L-(+)-b-Hydroxyisob...
  2. (-)-Isopulegol, Activator of TRPM8
    Cas#: 89-79-2        Compound CID:  170833
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(=C)C
    InChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-N
    InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
    Synonyms: AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl)cyclohexanol, (1...
  3. Paxilline, Inhibitor of K Ca1.1;Agonist of Liver X receptor-α
    Cas#: 57186-25-1        Compound CID:  105008
    Formula:  C27H33NO4        Molecular Weight: 435.56
    IUPAC Name: (1S,2R,5S,7R,11S,14S)-11-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17,19,21-pentaen-8-one
    SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
    InChIKey: ACNHBCIZLNNLRS-UBGQALKQSA-N
    InChI: InChI=1S/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3/t15-,21-,23-,25+,26+,27+/m0/s1
    Synonyms: Bio2_000627 | SCHEMBL361232 | BRD-K38251852-001-02-5 | NCGC00025342-05 | Bio1_001106 | IDI1_033897 | paxillin | Q1086...
  4. (−)-Isopulegol
    Cas#: 89-79-2        Compound CID:  170833
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(=C)C
    InChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-N
    InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
    Synonyms: AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl)cyclohexanol, (1...
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