2-methoxy-1-methylquinolin-4(1H)-one(40335-01-1)
- Name: 2-methoxy-1-methylquinolin-4(1H)-one
- Synonyms:
- Molecular Formula:C11H11NO2
- Molecular Weight:189.2105
- CAS Registry Number:40335-01-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143759-80-2/1-(benzylsulfanyl)-3-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}propan-2-ol dihydrochloride
- 61472-29-5/7-chloro-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
- 74041-84-2/2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-, h ydrochloride
- 74332-86-8/1-(1-phenylbutyl)pyrrolidine hydrochloride
- 83682-26-2/N-(4-chloro-2-methylphenyl)-4-[[5-[(dimethylamino)sulphonyl]-2-methylphenyl]azo]-3-hydroxynaphthalene-2-carboxamide
- 31681-05-7/methyl glycylglycylglycinate
- 64011-96-7/N,N'-Di(1-naphtyl)cyclobutane-1,2-dicarboxamide
- 39641-26-4/N-methyl-N-(2-methylpyridin-3-yl)dicarbonimidic diamide
- 41076-06-6/3-nitrophenyl benzenesulfonate
- 25619-60-7/1,2,3,4-tetramethylbenzene
- 108-55-4/Glutaric anhydride
- 143413-72-3/1,3-dibutyl-5-hydroxy-5-methoxy-2-sulfanylidene-1,3-diazinane-4,6-dion e
- 26643-91-4/4-METHYL-2-PHENYL-2-PENTENAL
- 29873-33-4/3-(dodecylthio)propylamine
- 25658-38-2/2-{[(benzylcarbamoyl)oxy]methyl}-2-ethylbutyl benzylcarbamate (non-preferred name)
- 23138-53-6/METHYL 4-ISOCYANATOBENZOATE 98
- 77701-97-4/2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl 2,3-dihydroxypropyl hydrogen phosphate
- 23306-41-4/Tungsten,pentacarbonyl(triphenyl phosphite-kP)-, (OC-6-22)-
- 5515-29-7/N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanamide
- 40335-01-1/2-methoxy-1-methylquinolin-4(1H)-one
- 7454-99-1/6-Methyl-3-propyluracil
- 76543-88-9/Roferon-A
- 124884-03-3/N-(6-(ethylenedioxy)hexyl)biotinamide
- 701-99-5/Phenoxyacetyl chloride
- 157878-99-4/enkephalinamide-Leu, cyclo(alpha,gamma-dibutyric acid(2)-glutamyl(3))-
- 534-25-8/3H-1,2-Dithiole-3-thione
- 21297-72-3/2,2-diethoxy-1-(trimethylsilyl)-1-aza-2-silacyclopentane
- 79813-68-6/(R-(R*,S*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
- 6902-77-8/1,4a,5,7a-Tetrahydro-1-hydroxy-7-(hydroxymethyl)-cyclopenta(c)pyran-4-carboxylic acid methyl ester
- 7167-26-2/4-(prop-2-enoxymethyl)-5-[4-(prop-2-enoxymethyl)-2-[4-(prop-2-enoxymethyl)-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-2-[4-(prop-2-enoxymethyl)-1,3-thiazol-2-yl]-1,3-thiazole