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Chiral Ligands
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(S)-3-Hydroxybutanoic acidCas Number: 6168-83-8Formula: C4H8O3 Molecular Weight: 104.11IUPAC Name: (3S)-3-hydroxybutanoic acidSMILES: CC(CC(=O)O)OInChIKey: WHBMMWSBFZVSSR-VKHMYHEASA-NInChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1Synonyms: (S)-b-Hydroxyisobutyric acid | Q27075158 | .BETA.-HYDROXYBUTYRIC ACID D-FORM [MI] | Bergomottin | L-(+)-b-Hydroxyisob...
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(-)-Isopulegol, Activator of TRPM8Cas Number: 89-79-2 EC Number: 201-940-6, 256-557-7Formula: C10H18O Molecular Weight: 154.25IUPAC Name: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-olSMILES: CC1CCC(C(C1)O)C(=C)CInChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-NInChI: 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/s1Synonyms: 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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Paxilline, Inhibitor of K Ca1.1;Agonist of Liver X receptor-αCas Number: 57186-25-1 Compound CID: 105008Formula: C27H33NO4 Molecular Weight: 435.56IUPAC Name: show more
SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)OInChIKey: ACNHBCIZLNNLRS-UBGQALKQSA-NInChI: show more Synonyms: Bio2_000627 | SCHEMBL361232 | BRD-K38251852-001-02-5 | NCGC00025342-05 | Bio1_001106 | IDI1_033897 | paxillin | Q1086... -
(−)-IsopulegolCas Number: 89-79-2 EC Number: 201-940-6, 256-557-7Formula: C10H18O Molecular Weight: 154.25IUPAC Name: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-olSMILES: CC1CCC(C(C1)O)C(=C)CInChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-NInChI: 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/s1Synonyms: AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl)cyclohexanol, (1...
