endo-BCN-O-PNB iferol-D3 ClH/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16

ClH/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16

JNJ-40411813 displaced [(3)H]JNJ-40068782 and [(3)H]JNJ-46281222 (mGlu2 receptor PAMs)

Chemical Name: 2-{5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl}(²H₄)ethan-1-amine

Chemical Name: ({hydroxy[2-(4-methyl-1

is a potential PKD binding agent

endo-BCN-O-PNB iferol-D3 ClH/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16endo BCN O PNB is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1263166 91 1 Molecular Weight: 315. 32 Formula: C17H17NO5 Chemical Name: [(1R,8S) bicyclo[6. 1. 0]non 4 yn 9 yl]methyl 4 nitrophenyl carbonate Smiles: [O ][N+](=O)C1=CC=C(C=C1)OC(=O)OCC1[C@H]2CCC#CCC[C@H]21 InChiKey: QXNXOXMDBLHIDB XYPWUTKMSA N InChi: InChI=1S C17H17NO5 c19 17(23 13 9 7 12(8 10 13)18(20)21)22 11 16 14 5 3