[VO(N-salicylideneglycinate)(quinolin-8-olato)](1-)(163192-71-0)
- Name: [VO(N-salicylideneglycinate)(quinolin-8-olato)](1-)
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.253
- CAS Registry Number:163192-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1240323-64-1/C26H33N3O2
- 1355335-30-6/4-(3-(2-chlorophenyl)-1H-pyrazol-4-yl)-N-(4-methylpyrimidin-2-yl)thiazol-2-amine
- 1354553-18-6/C31H27N5O3
- 1366440-75-6/2-(4-((1S,2S)-2-(pyrrolidin-1-ylmethyl)cyclopropyl)phenyl)pyridazin-3(2H)-one
- 1361339-21-0/C21H27N3O3
- 1361139-56-1/C12H12F3N5O4S2
- 1372606-64-8/N-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)nicotinamide
- 1233949-05-7/4-amino-N-(4'-cyano-4-methylbiphenyl-3-yl)-3-fluorobenzenesulfonamide
- 1350653-98-3/C17H20INO2S
- 1353776-85-8/5-sec-Butoxy-2-fluoro-benzonitrile
- 1221132-17-7/C16H13Cl2N3O4
- 1383946-15-3/C22H18F3N3O2S
- 1391923-84-4/4-((4-(6-amino-2-methylpyridin-3-yl)-6-morpholino-1,3,5-triazin-2-yl)oxy)-N,N-dimethylbenzamide
- 1424295-63-5/N-[1-(3-amino-3-oxopropyl)-2-{[(4-cyano-2-fluorophenyl)carbamoyl]amino}-1H-benzimidazol-5-yl]-4-fluoro-N-methylbenzamide
- 1571143-13-9/9-methoxy-2-(3-(2-methoxyethoxy)phenyl)-7,8-dihydro-[1,4]diazepino[7,1-a]isoquinolin-5(4H)-one
- 183879-88-1/p-Nitrophenyl 2,3,4-tri-O-methyl-6-O-triphenylmethyl-β-D-galactopyranoside
- 953798-27-1/C20H12N2O3S
- 163192-71-0/[VO(N-salicylideneglycinate)(quinolin-8-olato)](1-)
- 761405-62-3/8-hydroxy-quinoline-4-(m-tolyl) sulphonamide
- 1038841-84-7/N-(2-amino-5-chloro-phenyl)-4-[2-(2-chloro-phenyl)-1H-imidazol-4-yl]-benzamide
- 1086625-96-8/6-[5-(2-chlorophenyl)furan-2-yl]-4-{2-[(2-methylpropyl)oxy]phenyl}pyrimidin-2(1H)-one
- 1095003-63-6/N-cyclopropyl-3-[3-[[(1R,2S)-3-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-phenylpropyl]amino]-2-oxo-1(2H)-pyrazinyl]-4-methyl-benzamide
- 1048105-41-4/3,3,3-trifluoro-propane-1-sulfonic acid [(1S,4R,5S,8S,15R)-5-(3,5-difluoro-benzyl)-4-hydroxy-19-methoxy-7-oxo-14-oxa-2,6-diaza-tricyclo[13.6.1.0(16,21)]docosa-11,16(21),17,19-tetraen-8-yl]-methyl-amide trifluoroacetate
- 1132936-58-3/N-(5-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl)methanesulfonamide
- 958227-28-6/C29H40F3N7O3
- 1026995-96-9/methyl 3-(3-ethoxy-4-methoxyphenyl)-3-(1-amino-4,6-dioxo-4H-thiophene[3,4-c]pyrrole-5(6H)-yl)propionate
- 1174126-34-1/1-{4-[4-ethoxy-6-(3-trifluoromethyl-phenylamino)-[1,3,5]triazin-2-yl]-piperazin-1-yl}-ethanone
- 1174317-52-2/N-[3-((4aS,5S,7aS)-2-amino-5-fluoromethyl-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a-yl)-4-fluorophenyl]-5-chloropyridine-2-carboxamide
- 1027693-82-8/C28H32N2O3
- 1187365-54-3/N-((R)-1-(5-(2-(1H-indol-3-yl)ethyl)-4-(4-methoxybenzyl)-4H-1,2,4-triazol-3-yl)-2-(naphthalen-1-yl)ethyl)pyrrolidine-2-carboxamide