4(1H)-Quinolinone,3-phenyl-(25410-99-5)
- Name: 4(1H)-Quinolinone,3-phenyl-
- Synonyms:3-Phenyl-1,4-dihydro-4-quinolinone;4(1H)-Quinolinone,3-phenyl-;
- Molecular Formula:C15H11NO
- Molecular Weight:221.258
- CAS Registry Number:25410-99-5
- EINECS:
- Melting Point:250-253 °C(Solv: methanol (67-56-1))
- Water Solubility:
Other Product
- 254095-95-9/2-Butenedioic acid, 2-(aminomethyl)-, (2Z)-
- 254096-38-3/Thieno[3,2-c]pyridine, 5-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4,5,6,7-tetrahydro-4-[4-(trifluoro methyl)phenyl]-
- 254096-87-2/4-Thiazolidinecarboxylic acid, cyclopentyl ester, (4R)-
- 254096-88-3/4-Thiazolidinecarboxylic acid, cyclohexyl ester, (4R)-
- 25409-81-8/Ethanamine, N-[(dibutylphosphinyl)methyl]-N-ethyl-
- 254098-28-7/Spiro[4.5]dec-7-en-2-one, 4,8-dimethyl-1-(1-methylethylidene)-, (4R,5S)-
- 254099-52-0/4H-1,3,4-Oxadiazine-4-carboxamide, N-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]tetrahydro-
- 254099-70-2/10H-Phenothiazin-10-yl
- 25410-09-7/ethyl 2-oxopiperidine-4-carboxylate
- 25410-77-9/3H-Indol-3-one, 2-(2-methoxyphenyl)-, 1-oxide
- 254108-49-1/Benzonitrile, 2-fluoro-4-[(5-formyl-1H-imidazol-1-yl)methyl]-
- 25410-99-5/4(1H)-Quinolinone,3-phenyl-
- 25411-05-6/3,3'-Biselenophene
- 254112-39-5/Calcium(1+), azido-
- 254112-42-0/Magnesium(1+), azido-
- 254112-98-6/L-Methionine, L-prolylglycylglycyl-L-seryl-L-threonyl-L-prolyl-L-valyl-L-seryl-L-seryl-L-alanyl -L-asparaginyl-L-methionyl-
- 254114-64-2/Phenol, 2-(2-hydroxyethoxy)-, 1-acetate
- 254115-68-9/1-Pyrrolidinecarboxylic acid, 3-[(dimethylamino)carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 254115-69-0/1-Pyrrolidinecarboxylic acid, 3-[[(3S)-3-[(phenylmethoxy)carbonyl]-1-pyrrolidinyl]carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 254115-70-3/1-Pyrrolidinecarboxylic acid, 3-[[(3S)-3-[[(3S)-3-[(phenylmethoxy)carbonyl]-1-pyrrolidinyl]carbonyl]-1- pyrrolidinyl]carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 254115-72-5/1-Pyrrolidinecarboxylic acid, 3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[(phenylmethoxy)carbonyl]-1-pyrrolidinyl]carb onyl]-1-pyrrolidinyl]carbonyl]-1-pyrrolidinyl]carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 254115-75-8/1-Piperidinecarboxylic acid, 3-[(dimethylamino)carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 254115-76-9/1-Piperidinecarboxylic acid, 3-[[(3S)-3-[(phenylmethoxy)carbonyl]-1-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 254115-78-1/1-Piperidinecarboxylic acid, 3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[(phenylmethoxy)carbonyl]-1-piperidinyl]carb onyl]-1-piperidinyl]carbonyl]-1-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester, (3S)-
- 25411-68-1/Phosphinic acid, (2-oxo-2-phenylethyl)phenyl-
- 254117-25-4/2-Propen-1-one, 1-phenyl-3-(1H-pyrrol-2-yl)-, (2Z)-
- 254117-27-6/2-Propen-1-one, 1-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-, (2E)-
- 254117-28-7/2-Propen-1-one, 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)-, (2Z)-
- 254117-31-2/2-Propen-1-one, 3-(1H-pyrrol-2-yl)-1-(2-thienyl)-, (2Z)-
- 254117-32-3/2-Propen-1-one, 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)-, (2E)-