(R)-Ofloxacin-d3 Catalog No.:M30658-C InChi: InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3

InChi: InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3

Chemical Name: {1-[6-({5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-yl}amino)-2-[(4-fluorophenyl)amino]pyrido[3

Chemical Name: (2R)-N-[(1S)-2

(Rac)-MRI-1867 (compound 6b) is a cannabinoid receptor type 1 (CB1R)/iNOS antagonist

is a potent and selective P/Q type Ca2+ channel blocker

(R)-Ofloxacin-d3 Catalog No.:M30658-C InChi: InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3Product information CAS Number: 1346617 10 4 Molecular Weight: 364. 39 Formula: C18H20FN3O4 Chemical Name: (2R) 7 fluoro 2 methyl 6 [4 (H)methylpiperazin 1 yl] 10 oxo 4 oxa 1 azatricyclo[7. 3. 1. 0,]trideca 5(13),6,8,11 tetraene 11 carboxylic acid Smiles: [2H]C([2H])([2H])N1CCN(CC1)C1=C(F)C=C2C3=C1OC[C@@H](C)N3C=C(C(O)=O)C2=O InChiKey: GSDSWSVVBLHKDQ AHTUJLEFSA N InChi: InChI=1S C18H20FN3O4 c1 10 9 26 17 14 11(16(23)12(18(24)25)8 22(10)14)7