Octaethylene glycol monomethyl ether Catalog No.:M32520-C InChi: InChI=1S/C19H22N6O3/c1-11(2)25-19(21-10-22-25)15-9-24-6-7-27-16-8-13(28-12(3)17(20)26)4-5-14(16)18(24)23-15/h4-5

InChi: InChI=1S/C19H22N6O3/c1-11(2)25-19(21-10-22-25)15-9-24-6-7-27-16-8-13(28-12(3)17(20)26)4-5-14(16)18(24)23-15/h4-5

MOLECULAR INTERACTIONS OF GABA ANALOGUES AGAINST THE α+β-INTERFACE OF GABAARECEPTOR: DOCKING AND MOLECULAR DYNAMICS STUDIES

Chemical Name: 1-(4-{4-[(2-{[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]amino}-5-chloropyrimidin-4-yl)amino]-3-methoxyphenyl}piperazin-1-yl)ethan-1-one

the highest concentration

Octaethylene glycol monomethyl ether Catalog No.:M32520-C InChi: InChI=1S/C19H22N6O3/c1-11(2)25-19(21-10-22-25)15-9-24-6-7-27-16-8-13(28-12(3)17(20)26)4-5-14(16)18(24)23-15/h4-5Octaethylene glycol monomethyl ether is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 25990 96 9 Molecular Weight: 384. 46 Formula: C17H36O9 Chemical Name: 2,5,8,11,14,17,20,23 octaoxapentacosan 25 ol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCO InChiKey: SZGNWRSFHADOMY UHFFFAOYSA N InChi: InChI=1S C17H36O9 c1 19 4 5 21 8 9 23 12 13 25 16 17 26 15 14 24 11 10 22 7 6 20 3 2 18 h18H,2 17H2,1H3 Technical