3-Hydroxy-N-methyl-3-phenyl-3-pyridin-4-yl-propionamide(2293-58-5)
- Name: 3-Hydroxy-N-methyl-3-phenyl-3-pyridin-4-yl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.304
- CAS Registry Number:2293-58-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 17379-71-4/N-{4-[2-(1,2-Dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-thiazolo[3,2-b][1,2,4]triazol-6-yl]-phenyl}-acetamide
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- 109697-18-9/3-(2-hydroxy-4,6-dimethoxy-benzoyl)-benzofuran-2-carboxylic acid
- 119250-82-7/bis-[2-(piperidine-1-carbonyl)-phenyl]-sulfone
- 853931-04-1/5-hydroxy-3,8-dimethoxy-4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-chromene-6-carbaldehyde
- 120969-44-0/4,4'-bis-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylazo)-biphenyl
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- 70241-71-3/C12H17Cl2GeN
- 2293-58-5/3-Hydroxy-N-methyl-3-phenyl-3-pyridin-4-yl-propionamide
- 19415-66-8/(4-ethoxy-3-fluoro-benzyl)-pyridin-2-yl-amine
- 93325-39-4/5-methoxy-1-phenyl-isoquinoline-3-carboxylic acid
- 25565-02-0/1,3,5,7-tetramethyl-2-phenyl-2,6-dihydro-cyclohepta[c]pyrrole-4-carbonitrile
- 51369-15-4/6,6-dimethyl-3,8-dioxo-2-phenyl-2,3,5,6,7,8-hexahydro-isoquinoline-4-carbonitrile
- 30044-74-7/2-(4-chloro-benzoyl)-3-methyl-1,2-dihydro-isoquinoline-1-carbonitrile
- 33013-46-6/(1-benzyl-2,3-dihydro-indol-5-yl)-phosphonic acid dimethyl ester
- 67046-96-2/1-(4-Ethoxy-phenyl)-3-quinolin-6-yl-thiourea
- 23600-38-6/5-acetyl-1-(4-chloro-phenyl)-2-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
- 61296-64-8/[1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-quinolin-4-yl]-acetic acid
- 73832-03-8/7-benzoyl-5-methyl-indole-3-carboxylic acid ethyl ester
- 67084-76-8/7-Benzenesulfonyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
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- 18877-30-0/N-(3-Hydroxy-4-methyl-anthraniloyl)-L-prolin-ethylester
- 13870-55-8/1-(4-ethoxycarbonyl-phenyl)-5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid ethyl ester
- 5803-10-1/N-{4-[1-(3-chloro-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl}-propionamide
- 24402-53-7/13,14-diaza-tricyclo[6.4.1.12,7]tetradeca-3,5,9,11-tetraene-13,14-dicarboxylic acid dianilide
- 67088-44-2/4-[2-acetoxy-6-(4-methyl-3-nitro-phenyl)-3-oxo-2,3-dihydro-[1,4]oxazin-4-yl]-benzoic acid ethyl ester
