Mal-PEG2-NH-Boc Catalog No.:M26789-C InChi: InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30

InChi: InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30

ClH/c23-20(22-9-12-5-6-16-17(7-12)25-11-24-16)15-8-14-13-3-1-2-4-18(13)26-19(14)10-21-15

InChi: InChI=1S/C13H13BrN2OS

indicating the inverse agonism

Celastramycin A inhibited the growth of Gram-positive bacteria and mycobacteria with minimal inhibitory concentration (MIC) as low as 0

Mal-PEG2-NH-Boc Catalog No.:M26789-C InChi: InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30Mal PEG2 NH Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 660843 21 0 Molecular Weight: 328. 36 Formula: C15H24N2O6 Chemical Name: tert butyl N (2 {2 [2 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)ethoxy]ethoxy}ethyl)carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C=CC1=O InChiKey: ANPNLGYUZZQPEV UHFFFAOYSA N InChi: InChI=1S C15H24N2O6 c1 15(2,3)23 14(20)16 6 8 21 10 11 22 9 7 17 12(18)4 5