2-Pyrrolidinomethylchinolin-1-oxid(83798-34-9)
- Name: 2-Pyrrolidinomethylchinolin-1-oxid
- Synonyms:2-Pyrrolidinomethylchinolin-1-oxid
- Molecular Formula:
- Molecular Weight:228.294
- CAS Registry Number:83798-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76288-58-9/(2-Ethyl-benzo[4,5]furo[3,2-d]pyrimidin-4-yl)-hydrazine
- 857274-00-1/tert-butyl (3R,4R)-3-{2-[2-(2-methanesulphonylaminoethyl)-phenoxy]ethoxy}-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate
- 90344-11-9/(1R,2R,4aS,8aR)-2-Methyl-8-oxo-1,2,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester
- 1304008-75-0/4-[3-(10-phenylanthracene-9-yl)-phenyl]benzo[a]anthracene
- 146489-97-6/tetramethylammonium salt of uracil
- 1280013-67-3/(2S,3S)-2-(t-butoxycarbonylamino)-3-cyclohexyl-3-hydroxypropanoic acid
- 252569-89-4/(2S,4S)-4-benzyloxy-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethylpentanamide
- 934609-98-0/5-(4-(4-phenylthiazol-2-yl)phenyl)-1H-tetrazole
- 79929-65-0/3α-acetoxy-17β-nitro-5α-androstane
- 75259-19-7/2-(N-cyclobutylamino)-3'-chloropropiophenone hydrochloride
- 372171-27-2/(E,E)-1,3,4,6,8,15-hexahydroxy-10,13-distyryl-dibenzo[a,o]perylene-7,16-dione
- 852378-27-9/4'-(β-D-ribofuranosyl)-2,3,4,5,6-pentafluorobiphenyl
- 147299-49-8/C51H51Cl2N13O12
- 83798-34-9/2-Pyrrolidinomethylchinolin-1-oxid
- 159177-59-0/5-hydroxy-3-(3-methylthio)phenyl-4-thiazolidinone
- 938456-04-3/C21H34O8SiC9H20C3H4H2OC5H8O
- 1446791-54-3/{(1S,2R)-2-[6-carbamoyl-5-(1-methyl-1H-pyrazol-3-ylamino)-pyridazin-3-ylamino]-cyclohexyl}-carbamic acid tert-butyl ester
- 447407-04-7/2-methyl-2-(2-methyl-4-{1-[4-methyl-2-(4-trifluoromethylphenyl)thiazol-5-yl]propoxy}phenoxy)propionic acid
- 107609-81-4/[1-(N-tert-butyloxycarbonyl)amino]-N-4-chlorophenylacetamide
- 464174-34-3/2-benzyl-1-methoxymethyloxy-4-(2-pyrrolidinon-1-yl)benzene
- 136904-93-3/(3S,4R,5R,6S,7S)-4-(Dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane-1,3,8-triol
- 250267-07-3/1-[5-methoxy-1E,3E-pentadiene], [2-isopropyl-5-methylcyclohexyl-(1R,2S,5R)]ether
- 1143577-36-9/4-[4-(2,4-difluorophenyl)pyrimidin-2-yl]-N-(pyridazin-3-yl)piperazine-1-carboxamide
- 1000048-82-7/{2-[(2-bromoacetyl)-(2-methylphenyl)amino]-1,1-dimethylethyl}carbamic acid t-butyl ester
- 454678-80-9/1-(cyclopropylmethyl)-3-(β-D-glucopyranosyloxy)-4-[(4-isopropoxyphenyl)methyl]-5-methyl-1H-pyrazole
- 1315058-81-1/3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-methylpyrimido[5,4-c]quinolin-4(3H)-one
- 1356164-08-3/ethyl 3,3-bis(4-acetylphenyl)acrylate
- 1215723-62-8/4-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)-1-(3-fluorophenyl)pyrrolidin-2-one
- 1433376-73-8/5-[3-((R)-1-aminopropyl)-6-chloro-2-fluorobenzoyl]pyridine-2-carboxylic acid hydrochloride
- 1146951-39-4/4-(6-amino-5-oxazolo[5,4-b]pyridin-2-yl-3-pyridyl)benzoic acid