Mal-PEG5-acid Catalog No.:M26769-C InChi: InChI=1S/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7

InChi: InChI=1S/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7

29S)-29-amino-23-(3-amino-3-oxopropyl)-11-(3-guanidinopropyl)-14-(4-hydroxybenzyl)-8-((R)-1-hydroxyethyl)-2-isopropyl-5

inhibited μ-calpain and m-calpain with Ki values of 0

Chemical Name: 1-(cyclopropylmethyl)-5-fluoro-4-methyl-N-[5-(1-methyl-1H-imidazol-4-yl)pyridin-2-yl]-1H-1

InChiKey: NVKBPDYKPNYMDR-UHFFFAOYSA-N

Mal-PEG5-acid Catalog No.:M26769-C InChi: InChI=1S/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7Mal PEG5 acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1286755 26 7 Molecular Weight: 389. 40 Formula: C17H27NO9 Chemical Name: 1 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15 pentaoxaoctadecan 18 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: HFYDLVZXYONWDG UHFFFAOYSA N InChi: InChI=1S C17H27NO9 c19 15 1 2 16(20)18(15)4 6 24 8 10 26 12 14 27 13 11 25 9 7 23 5 3