Benzyl-PEG7-bromide Catalog No.:M16702-C InChi: InChI=1S/C14H9IN4O2/c15-11-4-2-5-12(8-11)18-9-14(16-17-18)10-3-1-6-13(7-10)19(20)21/h1-9H

InChi: InChI=1S/C14H9IN4O2/c15-11-4-2-5-12(8-11)18-9-14(16-17-18)10-3-1-6-13(7-10)19(20)21/h1-9H

Preclinical studies have demonstrated that this agent is effective in inhibiting the growth of tumor cells bearing a B-RAF mutation

Smiles: CC(C)CC(NC(=O)C(N)CC(O)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC(O)=O)C(=O)NC(CC(O)=O)C(=O)NC(CC(O)=O)C(=O)NC(CC(O)=O)C(=O)NC(CCCCN)C(O)=O

5 h) inhibits the LPS-induced increase of NFkB activity in RAWblueTM macrophage cells

Benzyl-PEG7-bromide Catalog No.:M16702-C InChi: InChI=1S/C14H9IN4O2/c15-11-4-2-5-12(8-11)18-9-14(16-17-18)10-3-1-6-13(7-10)19(20)21/h1-9HBenzyl PEG7 bromide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 479. 40 Formula: C21H35BrO7 Chemical Name: 22 bromo 1 phenyl 2,5,8,11,14,17,20 heptaoxadocosane Smiles: BrCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: IBKYGRWIIYJKTN UHFFFAOYSA N InChi: InChI=1S C21H35BrO7 c22 6 7 23 8 9 24 10 11 25 12 13 26 14 15 27 16 17 28 18 19 29 20 21 4 2 1 3 5 21 h1 5H,6 20H2 Technical Data