Biotin-PEG2-NH-Boc ofenamic acid sodium Smiles: COC1C=CC(=CC=1)NC(=O)NC1=NC2=NN(CCC)C=C2C2=NC(=NN21)C1=CC=CO1

Smiles: COC1C=CC(=CC=1)NC(=O)NC1=NC2=NN(CCC)C=C2C2=NC(=NN21)C1=CC=CO1

InChi: InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H

1-10 μM) shows a dose-dependent inhibition of RANTES-mediated and shear-resistant adhesion on IL-1β-activated microvascular endothelium in shear flow in isolated blood monocytes

PROTAC ERRα Degrader-1 is an PROTAC estrogen-related receptor alpha (ERRa) degrader

Chemical Name: 2-methyl-6-{[(7H-purin-6-yl)amino]methyl}phenol

Biotin-PEG2-NH-Boc ofenamic acid sodium Smiles: COC1C=CC(=CC=1)NC(=O)NC1=NC2=NN(CCC)C=C2C2=NC(=NN21)C1=CC=CO1Biotin PEG2 NH Boc is a biotin labeled, PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 175885 18 4 Molecular Weight: 474. 61 Formula: C21H38N4O6S Chemical Name: tert butyl N {2 [2 (2 {5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl]pentanamido}ethoxy)ethoxy]ethyl}carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 InChiKey: GCMGCUOONLVCAK BQFCYCMXSA N