52R)-52-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]acetyl]amino]-40-(4-aminobutyl)-49-benzyl-28-[(2S)-butan-2-yl]-31-(3-carbamimidamidopropyl)-34-(carboxymethyl)-16
InChi: InChI=1S/C21H25N3O5S/c1-2-28-21(27)18-14-5-3-7-16(14)30-19(18)22-17(25)13-23-8-10-24(11-9-23)20(26)15-6-4-12-29-15/h4
Leukotriene B4 is also an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs
MacMillan KS
Chemical Name: 2-ethyl-6-methylphenol
Glecaprevir Catalog No.:M21568-C 52R)-52-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]acetyl]amino]-40-(4-aminobutyl)-49-benzyl-28-[(2S)-butan-2-yl]-31-(3-carbamimidamidopropyl)-34-(carboxymethyl)-16Glecaprevir is a novel HCV NS3 4A protease inhibitor, with IC50 values ranging from 3. 5 to 11. 3 nM. Glecaprevir is also a SARS CoV 3CLpro inhibitor with an IC50 of 4. 09 M. Product information CAS Number: 1365970 03 1 Molecular Weight: 838. 87 Formula: C38H46F4N6O9S Chemical Name: (1R,18R,22R,26S,29S) 26 tert butyl N [(1R,2R) 2 (difluoromethyl) 1 {[(1 methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl] 13,13 difluoro 24,27 dioxo 2,17,23 trioxa