3-Oxo-3,N-di-o-tolyl-propionamide(20564-59-4)
- Name: 3-Oxo-3,N-di-o-tolyl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.327
- CAS Registry Number:20564-59-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 945395-89-1/3-[[4-[(5-fluorobenzo[1,3]dioxol-4-yl)amino]pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide
- 1268678-99-4/5-(3-chloro-4-fluoro-phenyl)-1-(5-chloro-2-methyl-phenyl)-2-thiophen-3-yl-1H-imidazole-4-carboxylic acid ethyl ester
- 1268859-72-8/3-{2-[4-(6,6-dimethyl-bicyclo[3.1.1]hept-2-ylmethoxy)-2-methyl-phenyl]-morpholin-4-yl}-propionic acid
- 1268859-09-1/3-{2-[4-(2,6-dichloro-3-ethyl-benzyloxy)-phenyl]-morpholin-4-yl}-propionic acid hydrochloride
- 1268879-61-3/(1aR,5aR)-2-(2,4-difluoro-phenyl)-1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalene-4-carboxylic acid 3-difluoromethoxy-benzylamide
- 1269421-17-1/6-chloro-2-fluoro-3-(2-methylpropylsulfonamido)benzoic acid
- 1272972-94-7/tert-butyl 4-(5-(4-(isopropylcarbamoyl)benzyloxy)pyrimidin-2-yl)piperazine-1-carboxylate
- 1275618-55-7/C46H56N6O9S
- 75332-77-3/C28H16ClN3O6
- 67312-33-8/C20H36N4O4P2S4
- 27173-97-3/C24H27N3O6S2
- 75312-17-3/C29H19N3O7
- 39089-93-5/C20H10Cl4N4O6
- 75299-81-9/N-(4-Benzoylamino-9,10-dioxo-9,10-dihydro-anthracen-1-yl)-3-dimethylsulfamoyl-benzamide
- 37958-58-0/4-Fluor-benzylthiophosphonsaeuredichlorid
- 34596-32-2/4-Hydroxy-3,5-dimethoxy-benzoic acid prop-2-ynyl ester
- 412273-92-8/(3-Chloro-4,4-dimethoxy-cyclohexylmethyl)-methyl-amine
- 19716-95-1/Dithiocarbonic acid S-(2-chloro-phenyl) ester O-methyl ester
- 21534-58-7/7-chloro-4-phenyl-[1,8]naphthyridin-2-ylamine
- 20564-59-4/3-Oxo-3,N-di-o-tolyl-propionamide
- 18796-61-7/2-oxo-2,5-diphenyl-2λ5-[1,3,5,2]triazaphosphinane-4,6-dione
- 14780-62-2/4-nitro-benzaldehyde (2-methyl-imidazo[1,2-b]pyridazin-6-yl)-hydrazone
- 35034-62-9/4-Methoxy-3-carboxyphenyl-β-naphthylsulfon
- 72290-44-9/2-Benzylamino-6-chloro-3-sulfamoyl-benzoic acid
- 52167-79-0/5-benzylsulfanyl-2,4,4,7,7-pentamethyl-2-phenyl-4,7-dihydro-[1,3,2]dioxasilepine
- 37171-31-6/N4,N4-Bis-(2-hydroxyethyl)-N1-(2-<5-(diethylamino)>-pentyl)-2-nitro-p-phenylendiamin
- 22010-45-3/5-(1-Biphenyl-4-yl-2,2,2-trichloro-ethyl)-acenaphthene
- 24958-31-4/Benzyl-(2-{4,5-dimethoxy-2-[(Z)-2-(4-methoxy-phenyl)-vinyl]-phenyl}-ethyl)-methyl-amine
- 30417-70-0/C16H17Cl3NO5PS
- 27992-99-0/(4-Hydroxy-3,5-dimethyl-benzylsulfanyl)-acetic acid 2-(4-benzoyl-3-hydroxy-phenoxy)-ethyl ester
