Trans-4-Phenyl-3-buten-2-one Catalog No.:M16582-C InChi: InChI=1S/C23H24N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h1

InChi: InChI=1S/C23H24N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h1

InChi: InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H

4R)-1-[(2S)-2-{2-[2-(2-azidoethoxy)ethoxy]acetamido}-3

Patent WO2014092154A1

NS-102 is a selective kainate (GluK2) receptor antagonist

Trans-4-Phenyl-3-buten-2-one Catalog No.:M16582-C InChi: InChI=1S/C23H24N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h1Trans 4 Phenyl 3 buten 2 one (trans Benzylideneacetone, trans Benzalacetone, trans Benzylideneacetone) is an inhibitor of the enzyme phospholipase A2 (PLA2). Trans 4 Phenyl 3 buten 2 one is used as a flavouring agent, a fragrance and a bacterial metabolite. Product information CAS Number: 1896 62 4 Molecular Weight: 146. 19 Formula: C10H10O Chemical Name: (3E) 4 phenylbut 3 en 2 one Smiles: CC(=O) C=C C1C=CC=CC=1 InChiKey: BWHOZHOGCMHOBV BQYQJAHWSA N