3-Methoxy-2-methyl-1-o-tolyl-1H-pyridin-4-one(97478-14-3)
- Name: 3-Methoxy-2-methyl-1-o-tolyl-1H-pyridin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.279
- CAS Registry Number:97478-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24891-97-2/amino-trimethyl-[1,4]benzoquinone
- 2070-61-3/1-Fluor-N-phenyl-methansulfonamid
- 380414-96-0/(1'S,2'R,5'S)-(1'-Hydroxy-2'-isopropyl-5'-methylcyclohexyl)acetic acid
- 66213-06-7/(2R,4S,5S)-2,3,4-trimethyl-5-phenyl-1,3,2-oxazaphospholidine-2-thione
- 2267-26-7/Fluorchlormethansulfonsaeure-<4-chlor-anilid>
- 21301-77-9/N-(2-Chlor-phenyl)-N'-propionyl-thioharnstoff
- 102548-90-3/9-Hydroxy-10-phenylimino-9-aethyl-9,10-dihydro-anthracen
- 126371-45-7/agatholic acid
- 7123-53-7/2-bromo-N-(4-chloro-phenyl)-N-(2-hydroxy-benzyl)-acetamide
- 98111-12-7/2-benzyl-1-(methyl-thiocarbamoyl)-3-phenyl-isothiourea
- 68780-72-3/Glycodeoxycholsaeure
- 765234-03-5/2-Amino-3-(1H-pyrrol-2-yl)-propionic acid ethyl ester
- 108459-82-1/4-Phenyl-4-trimethylsilanyl-but-2-yn-1-ol
- 68946-62-3/(4aR,8aR)-8a-Hydroxy-4a,5-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one
- 85198-93-2/methyl-1 (methyl-1 imidazolyl-4)-4 pyrrolidinone-2
- 87797-27-1/1,2,3,4,4a,5,9,9a-octahydro-5,9-epoxy-1,4-methanobenzocyclohepten-6-one
- 67180-05-6/(+/-)-perforenone
- 105942-38-9/5-benzylimidazo<4,5-c>pyridine
- 122089-96-7/(+/-)-(1RS,2SR,5RS,6SR,8RS,9SR)-9-hydroxy-2,10,10-trimethyl-9-oxotricyclo<6.3.0.01,5>undecane-6-carboxylic acid
- 97478-14-3/3-Methoxy-2-methyl-1-o-tolyl-1H-pyridin-4-one
- 74676-43-0/1,3,4,6-Tetramethyl-5-phenyl-2-oxa-bicyclo[4.1.0]hept-3-en-5-ol
- 91103-11-6/(6S)-3-(2-Furyl)-3,6-dihydro-6-isopropyl-5-methoxy-1,4-oxazin-2-on
- 74207-20-8/10β-carbomethoxyl-4,4-dimethyl-6-keto-trans-decalin
- 73105-66-5/Phosphorigsaeure-monoethylesters-ammoniumsalz
- 78698-18-7/<2-
- 104306-64-1/2-hydroxy-1-methyl-4-p-methoxyphenylbicyclo(2.2.2)octane
- 117937-24-3/3β,4β-epoxy-9-keto-α-agarofuran
- 84073-89-2/cis-1-carboxy-2-methoxycarbonyl-4-acetyl-4-cyclohexene
- 113370-66-4/methyl N-2-thienylmethylene(phenyl)glycinate
- 79098-00-3/1-(2-Amino-5-pentyl-phenyl)-2,2-dimethoxy-ethanone