3-(5-Chlor-2-hydroxybenzoyl)-1-methyl-2-pyrrolidinon(85174-97-6)
- Name: 3-(5-Chlor-2-hydroxybenzoyl)-1-methyl-2-pyrrolidinon
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.685
- CAS Registry Number:85174-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864296-89-9/4-[(5-chloropentyl-sulfonyl)-amino]-3-methyl-benzoic acid methyl ester
- 866611-07-6/N-(3-aminopropyl)-N-[1-(3-benzyl-8-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-2-yl)propyl]-4-methylbenzamide
- 307988-73-4/(4-Cyclohexylphenyl)-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]carbamic acid 4-(methylsulfonyl)-phenyl ester
- 867340-12-3/[4-(2-methoxybenzylcarbamoyl)-thiazol-2-ylmethyl]-carbamic acid tert-butyl ester
- 867291-47-2/C16H21N3S
- 868407-60-7/C24H25ClF2N4O2
- 870147-01-6/1-(3-phenoxyphenyl)-3-(1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl)thiourea
- 119405-72-0/2-(2-furyl)-2-methylcyclohexane-1,3-dione
- 127717-28-6/3-(hydroxymethyl)-6-methyl-2-phenylpyrazolo<1,5-a>pyridine
- 77767-07-8/4-(3-Fluorphenyl)-2-isopropyl-1,2,4-oxazolidin-3-on
- 73743-44-9/C11H7O4(2-)
- 75117-15-6/1-(p-methoxycarbonylphenyl)-3-p-tolyltriazene, tautomer A
- 85174-97-6/3-(5-Chlor-2-hydroxybenzoyl)-1-methyl-2-pyrrolidinon
- 81336-69-8/3-deoxy-5,6:7,8-di-O-isopropylidene-D-manno-oct-2-enono-1,4-lactone
- 92121-03-4/2,5-dihydro-1-methoxy-4-phenyl-2-propionyl-1H-2,3-benzodiazepine
- 117236-51-8/3-methyl-2-methylamino-5-phenylsulfonyl-6-phenylpyrimidine-4-thione
- 97907-38-5/2,3,4,5-tetraphenyltetracyclo<2.2.0.12,5.17,10>dodecane-3,8-dien-12-one
- 96285-95-9/N-[1-(4-Bromo-3-nitro-phenylamino)-1-(4-nitro-phenyl)-meth-(Z)-ylidene]-benzenesulfonamide
- 85271-73-4/1-ethyl 6-methyl-3-oxo-2-(triphenylphosphonio)heptadienoate
- 109953-27-7/N-t-butoxycarbonyl-L-alanyl-L-prolyl-α-azavaline benzyl ester
- 73631-51-3/2-Aminomethyl-benzenesulfonic acid; compound with sulfuric acid
- 105141-98-8/N,N,N',N'-Tetramethyl-O-<(E)-1-methyl-3-oxo-3-phenyl-1-propenyl>uronium-trifluormethansulfonat
- 77812-20-5/{(1R,2S,3R,4R,5S)-5-Benzyloxycarbonylamino-4-[(2S,3R,6R)-3-benzyloxycarbonylamino-6-(benzyloxycarbonylamino-methyl)-6-methoxy-tetrahydro-pyran-2-yloxy]-2,3-dihydroxy-cyclohexyl}-carbamic acid benzyl ester
- 121463-34-1/[(4R,5R)-5-(Hydroxy-diphenyl-methyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-diphenyl-methanol; compound with 4-methoxy-1-methyl-1H-pyridin-2-one
- 75712-64-0/Hexadecanoic acid (4aR,6R,7R,8S,8aR)-8-acetoxy-6-((4aR,6R,7R,8S,8aR)-8-acetoxy-7-hexadecanoyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
- 76381-83-4/NT8-13
- 120166-54-3/4-benzoyloxy-3-heptene, E-isomer
- 102734-18-9/2-exo,6-endo-2-Butyl-6-phenyl-7-oxa-1-azabicyclo<2.2.1>heptane
- 91309-61-4/C17H15(2)HO3
- 139447-30-6/2''-(4-Chloro-phenyl)-5''-methyl-4-p-tolyl-[2,4';2',3'']terthiazol-4''-one