L-Valine, N-(4-ethylbenzoyl)-(474007-86-8)
- Name: L-Valine, N-(4-ethylbenzoyl)-
- Synonyms:L-Valine, N-(4-ethylbenzoyl)-
- Molecular Formula:C14H19NO3
- Molecular Weight:249.31
- CAS Registry Number:474007-86-8
- EINECS:
- Melting Point:445.9±38.0 °C(Predicted)
- Water Solubility:
Other Product
- 473874-83-8/2-(4-Methylphenyl)-2-oxoethyl 4-hydroxybenzenecarboxylate
- 473881-75-3/Spiro[bicyclo[3.1.0]hexane-2,10'-[4H-6a,9]ethanoazuleno[4,5-b]furan]-2',3(3'H)-dione, 3'a,5',6',9',9'a,9'b-hexahydro-6'-hydroxy-6',9'-dimethyl-3'-methylene-5-(1-methylethyl)-, (1S,2S,3'aS,5S,6'S,6'aR,9'R,9'aS,9'bS)-
- 473881-82-2/Pyridine, 3-[5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl]-
- 473895-51-1/5,7-Dibromo-1H-benzotriazole
- 473906-71-7/Cyclohexanamine, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis- (9CI)
- 473924-03-7/1,3-Pentanedione, 2-chloro-1-cyclopropyl- (9CI)
- 473924-04-8/3,5-Heptanedione, 4-chloro-2-methyl-
- 473928-08-4/Benzenemethanol, α-[(1S)-1-(dimethylamino)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-nitro-, (αS)-
- 473929-09-8/Spiro[1H-indene-1,4'-piperidin]-3-ol, 2,3-dihydro-
- 473930-22-2/SM-276001
- 473932-18-2/2-(piperidin-4-yl)-6-(trifluoromethyl)pyridine
- 473937-26-7/Boronic acid, [3-(methoxymethoxy)-2-naphthalenyl]- (9CI)
- 473981-31-6/IRMOF-3
- 473994-46-6/methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 473994-55-7/5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
- 474003-34-4/ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride
- 474003-96-8/4-Nitro-N-[[(tetrahydro-2-oxo-3-thienyl)amino]thioxomethyl]benzamide
- 474004-02-9/N-4-quinazolinylvaline
- 474006-03-6/L-Alanine, N-(4-ethoxyphenyl)-N-(methylsulfonyl)-
- 474007-86-8/L-Valine, N-(4-ethylbenzoyl)-
- 474010-83-8/methyl 4-methoxy-1-benzofuran-3-carboxylate
- 474022-16-7/2,5-Diethylbenzoic acid
- 474022-73-6/(R)-Methyl 5,5-dimethylthiazolidine-4-carboxylate
- 474025-51-9/2,4(1H,3H)-Quinolinedione, 7-chloro-
- 474070-57-0/5-Heptyn-2-one, 1-chloro-3-methyl-
- 474070-63-8/1H-Cyclopenta[b]benzofuran-5-butanoic acid, 2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-[(1E)-4-methyl-3-oxo-1-octen-6-yn-1-yl]-, methyl ester, (1R,2R,3aS,8bS)-
- 474072-45-2/N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
- 474087-03-1/Boron, [2-[[3,5-bis(4-hexylphenyl)-2H-pyrrol-2-ylidene-κN]-1-naphthalenylmethyl]-3,5-bis(4-hexylphenyl)-1H-pyrrolato-κN]difluoro-, (T-4)-
- 474090-84-1/3H-Cyclopenta[c]quinoline-4,8-dicarboxylic acid, 3a,4,5,9b-tetrahydro-, 8-cyclohexyl ester
- 474091-02-6/4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)cyclohexanecarboxylic acid