InChi: InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6
BMY 7378 is a α2C and α1D adrenergic receptors inhibitor (pKi= 6
including decreases in food intake and increases in water consumption
16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12
7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
Biotin-PEG6-azide Catalog No.:M32478-C InChi: InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6Biotin PEG6 azide is a biotin labeled, PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1085938 09 5 Molecular Weight: 576. 71 Formula: C24H44N6O8S Chemical Name: 5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl] N (20 azido 3,6,9,12,15,18 hexaoxaicosan 1 yl)pentanamide Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 InChiKey: WTVVCWJIXLJVCQ FUDKSRODSA N