4-<(p-Acetanilino)methyl>-6-methylcarbostyril(70454-49-8)
- Name: 4-<(p-Acetanilino)methyl>-6-methylcarbostyril
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.364
- CAS Registry Number:70454-49-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71493-73-7/2-Benzyl-4-dimethylamino-1,3-butadien-1,1-dicarbonitril
- 35942-61-1/7-diethylamino-6-phenyl-azepin-2-one
- 21757-46-0/2-<2-(N-sec.-Butyl-benzylamino)acetyl>pyrrol
- 61119-31-1/4-phenyl-1-aza-bicyclo[3.3.1]nonane-4-carbonitrile
- 57179-51-8/5-acetyl-2-methyl-6-oxo-4-phenyl-1,6-dihydro-pyridine-3-carbonitrile
- 10131-63-2/2,6-dimethyl-5-phenyl-piperidine-3-carboxylic acid ethyl ester
- 59938-78-2/2-methyl-2-(6-methyl-pyridin-2-ylamino)-3-phenyl-propionic acid
- 36710-71-1/4-(2-oxy-isoquinolin-1-yl)-benzoic acid methyl ester
- 22064-82-0/Ethyl-methyl-[2-(2-methyl-3-phenyl-3H-indol-3-yl)-ethyl]-amine
- 72304-71-3/6-n-Butylpiperidyliden-2-sulfanilamid
- 92249-19-9/N-Benzyloxycarbonyl-Δ3.4-dehydro-prolin-methylester
- 37462-58-1/3-phenyl-3-propionylamino-2,3-dihydro-isoindol-1-one
- 102173-86-4/N-Chinolincarbothionyl-(2)-4-propyloxy-anilin
- 34456-77-4/N-(3-methyl-isoquinolin-5-yl)-benzenesulfonamide
- 2813-44-7/2-(4-Benzyloxy-1-methyl-1H-indol-3-yl)-1-methyl-ethylamine
- 67938-72-1/2-benzoylamino-1-(2,5-dichloro-pyridin-4-yl)-ethanone
- 35404-14-9/N-(6-Chloro-4-phenyl-quinolin-3-yl)-3-methyl-butyramide
- 19727-63-0/2-(2-p-tolyl-1H-benzo[g]indol-3-yl)-ethylamine
- 30037-80-0/methyl-pyrrol-2-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine
- 70454-49-8/4-<(p-Acetanilino)methyl>-6-methylcarbostyril
- 23876-64-4/2-(2-chloro-phenyl)-3-phenylazo-indole
- 2058-25-5/phenyl-(2-pyridin-2-yl-ethyl)-carbamic acid propyl ester
- 38016-65-8/2-(2,3-dichloro-phenoxy)-N-(3-hydroxy-pyridin-2-yl)-acetamide
- 19168-51-5/6-chloromethyl-4-methyl-2-methylene-3-phenyl-3-aza-bicyclo[4.1.0]hept-4-ene-1,5-dicarbonitrile
- 57416-81-6/2-Methyl-N-pyridin-3-yl-thiobutyrimidic acid 2-chloro-6-fluoro-benzyl ester
- 52726-62-2/C12H10Cl3N2OPS
- 93879-69-7/3-(2-phenethylamino-ethyl)-benzo[e][1,3]oxazine-2,4-dione
- 30506-91-3/tetra-N-methyl-4,4'-(2,2'-pyridine-2,6-diyl-divinyl)-bis-aniline
- 1312579-96-6/4-chloro-3-(3-fluoro-4-methyl-phenyl)-1-methyl-2-(4-piperazin-1-yl-phenyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride
- 1313713-31-3/N-(2-phenylpropyl)-9H-pyrimido[5,4-c]tetrazolo[1,5-a][1,5]benzodiazepin-11-amine