4, 4'-Iminodiphenol Catalog No.:M30778-C ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13

ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13

Chemical Name: (R)-2-((6-((3-chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)-3-methylbutan-1-ol

Smiles: CSCCC(NC(=O)CNC(=O)C(CO)NC(=O)C(N)CO)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(C)C(=O)NC(C)C(=O)NCC(=O)NC(CC(C)C)C(O)=O

and is 18- and 2-fold less potent than (-)-nicotine at human α4β2 and a7 nAChR

CAS Number: 13728-56-8

4, 4'-Iminodiphenol Catalog No.:M30778-C ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-134 Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton. Product information CAS Number: 1752 24 5 Molecular Weight: 201. 22 Formula: C12H11NO2 Chemical Name: 4 [(4 hydroxyphenyl)amino]phenol Smiles: OC1C=CC(=CC=1)NC1C=CC(O)=CC=1 InChiKey: YRUPBAWWCPVHFT UHFFFAOYSA N InChi: InChI=1S C12H11NO2 c14 11 5 1 9(2 6 11)13 10 3 7 12(15)8 4 10 h1 8,13 15H Technical Data Appearance: Solid Power Purity: 98%