4-(3-Chloro-2-hydroxy-propoxy)-1-phenyl-1H-quinolin-2-one(1464-22-8)
- Name: 4-(3-Chloro-2-hydroxy-propoxy)-1-phenyl-1H-quinolin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.783
- CAS Registry Number:1464-22-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1116601-04-7/(R)-5-cyclohexyl-3-[(1S,2S)-1-(5-iodo-1H-benzoimidazol-2-yl)-2-phenyl-propyl]-imidazolidine-2,4-di-one
- 1092476-45-3/(+/-)-2-(1,3-benzodioxol-5-yl)-N'-[3,5-bis(trifluoromethyl)phenyl]-2-(4-methyl-1-piperazinyl)acetohydrazide hydrochloride
- 1063738-02-2/C10H10FNO2
- 1126427-13-1/1-(3-tert-butylphenyl)-N-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxamide
- 1115590-54-9/N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-[(5-fluoro-1H-indol-3-yl)(oxo)acetyl]glycine
- 40517-84-8/N-[7,8-dimethyl-4-(4-nitro-phenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepin-3-yl]-acetamide
- 41800-34-4/[1-(6-chloro-4-phenyl-quinazolin-2-yl)-5-methoxy-2-methyl-indol-3-yl]-acetic acid
- 47312-74-3/1-[4-(2-dimethylamino-ethyl)-piperazin-1-yl]-2-phenylcarbamoyloxy-ethane
- 71115-37-2/2-(4-chloro-phenyl)-1-cyclohexyl-5-methyl-4,6-diphenyl-1,2-dihydro-pyrimidine
- 1870-99-1/1,4-bis-[3-(N',N'-diphenyl-hydrazino)-2,4,6-trinitro-phenyl]-piperazine
- 55879-53-3/1,3-Bis-(2-oxo-3-phenyl-1,3-oxazolidine-5-ylmethyl)-4,4-dimethyl-1,3-diazolidine-2,5-dione
- 21815-96-3/4-(10H-phenothiazin-2-ylmethylene)-2-phenyl-4H-oxazol-5-one
- 21820-86-0/5-{2-[4-(4-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-3,4-dimethyl-oxazolidin-2-one
- 57189-39-6/(3,5-dichloro-4-hydroxy-phenylazo)-bis-(3-methyl-3H-benzothiazol-2-ylideneamino)-phenyl-phosphonium betaine
- 54918-31-9/O3'-(N-tert-butoxycarbonyl-leucyl)-O5'-(4-methoxy-trityl)-adenosine
- 26231-05-0/[3-(2-chloro-benzyl)-5-nitro-3H-thiazol-2-ylidene]-ethyl-urea
- 26785-58-0/trans-1,1'-(1,4-Cyclohexylen)-dipiperidin
- 23769-65-5/3-acetoxy-2-methyl-1-phenethyl-3-prop-2-ynyl-pyrrolidine
- 18710-88-8/3-benzylidene-4-methyl-1,3-dihydro-indol-2-one
- 1464-22-8/4-(3-Chloro-2-hydroxy-propoxy)-1-phenyl-1H-quinolin-2-one
- 17170-15-9/1-(4-bromo-3-hydroxy-benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
- 63061-78-9/N-(4-Chloro-phenyl)-2-[4-(1-oxo-1,3-dihydro-isoindol-2-yl)-phenyl]-propionamide
- 19508-19-1/4-(4-methyl-benzylidene)-2-styryl-4H-oxazol-5-one
- 18627-78-6/1-(2,4-dinitro-phenyl)-5-phenyl-3-phenylethynyl-1H-pyrazole
- 857619-43-3/2-(2-ethoxy-ethyl)-2-ethyl-4-bromo-acetoacetic acid ethyl ester
- 16582-36-8/C29H42BrCl2N3O
- 58936-68-8/benzoyl-thiocarbamic acid O-phenyl ester
- 7111-04-8/Dimethoxybenzoyl-essigsaeure-methylester
- 19000-54-5/Carbonic acid 2-(1-ethyl-hexyl)-4,6-dinitro-phenyl ester propyl ester
- 3419-14-5/Thiocarbonic acid S-(5-chloro-4-methoxy-2-methyl-phenyl) ester O-methyl ester
