Hydroxy-α-sanshool Size:Contact [email protected] for quotation InChi: InChI=1S/C23H18FN7O2/c1-12-5-4-8-25-19(12)15-10-26-23-29-21(30-31(23)11-15)17-9-16(6-7-18(17)24)28-22(32)20-13(2)27-14(3)33-20/h4-11H

InChi: InChI=1S/C23H18FN7O2/c1-12-5-4-8-25-19(12)15-10-26-23-29-21(30-31(23)11-15)17-9-16(6-7-18(17)24)28-22(32)20-13(2)27-14(3)33-20/h4-11H

U-104 (SLC-0111) is a potent carbonic anhydrase (CA) inhibitor for CA IX and CA XII with Ki values of 45

InChiKey: OLWRVVHPJFLNPW-UHFFFAOYSA-N

279(10):8919-8929

18-hexaoxaicosanoic acid

Hydroxy-α-sanshool Size:Contact [email protected] for quotation InChi: InChI=1S/C23H18FN7O2/c1-12-5-4-8-25-19(12)15-10-26-23-29-21(30-31(23)11-15)17-9-16(6-7-18(17)24)28-22(32)20-13(2)27-14(3)33-20/h4-11HHydroxy sanshool is an alkylamide isolated from pepper, acts as a TRPA1 covalent and TRPV1 non covalent agonist, with EC50s of 69 and 1. 1 M, respectively. Product information CAS Number: 83883 10 7 Molecular Weight: 263. 38 Formula: C16H25NO2 Chemical Name: (2E,6Z,8E,10E) N (2 hydroxy 2 methylpropyl)dodeca 2,6,8,10 tetraenamide Smiles: C C=C C=C C=C\CC C=C C(=O)NCC(C)(C)O InChiKey: LHFKHAVGGJJQFF UEOYEZOQSA N InChi: InChI=1S C16H25NO2 c1 4 5 6 7 8 9