2-benzoyl-morpholine-3,5-dione(24866-99-7)
- Name: 2-benzoyl-morpholine-3,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.197
- CAS Registry Number:24866-99-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52348-66-0/(9-benzyl-6-methyl-carbazol-1-yl)-acetic acid ethyl ester
- 69129-07-3/1-[5-Guanidino-2-(4-methoxy-3-pentyloxy-benzenesulfonylamino)-pentanoyl]-4-methyl-piperidine-2-carboxylic acid
- 54034-30-9/3-anilino-2,2-dimethyl-6-phenyl-2,3-dihydro-[1,3,5]thiadiazin-4-one
- 61510-82-5/2-(4'-fluoro-biphenyl-4-yl)-4-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-butan-2-ol
- 18015-33-3/5-naphtho[1,2-d][1,2,3]triazol-2-yl-N-propyl-2-styryl-benzenesulfonamide
- 802-24-4/diethyl-[2-(3-phenyl-5-p-tolyl-[1,2,4]triazol-4-yl)-ethyl]-amine
- 29983-94-6/5-(2,4-dimethoxy-phenyl)-1-methyl-4,5-dihydro-1H-pyrazol-3-ylamine
- 59876-56-1/4-(1-anilino-ethylidene)-1-benzyl-pyrazolidine-3,5-dione
- 30120-54-8/1-acetyl-4-acetylsulfanyl-5-(4-bromo-phenyl)-3-dimethylamino-1H-pyrazole
- 31815-33-5/Furan-2-carboxylic acid {2-[4-(3-allyl-2-imino-imidazolidine-1-sulfonyl)-phenyl]-ethyl}-amide
- 97658-33-8/1-benzoyl-3-[1-(3-hexadecyloxy-phenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]-urea
- 32566-35-1/5-[2-(3-chloro-phenylcarbamoyloxy)-ethyl]-5H-benzo[5,6][1,4]diazepino[1,7-a]indol-6-one
- 23864-67-7/1-(m-Chlor)phenyl-3-hydroxyindazol
- 22652-78-4/C14H14N2O3
- 59758-88-2/1-(3-Chloro-4-trifluoromethyl-phenyl)-3-methyl-4,5-bis-[(Z)-trifluoromethylimino]-imidazolidin-2-one
- 94871-60-0/Stilben-carbaldehyd-(4)-phenylhydrazon
- 98721-96-1/(N-Butyryl-imino)-benzoesaeure-(N'-methyl-N'-phenyl-hydrazid)
- 55592-93-3/Boc-Leu-Lys(Pz)-Lys(Pz)-His-Gly-OMe
- 28508-77-2/7-chloro-4-oxo-3-(2,4,5-trimethyl-phenyl)-1,2,3,4-tetrahydro-quinazoline-6-sulfonic acid amide
- 24866-99-7/2-benzoyl-morpholine-3,5-dione
- 2781-62-6/(3aS,5R,6S,7R,7aR)-5-Diethylaminomethyl-3-(3,4-dimethyl-phenyl)-6,7-dihydroxy-hexahydro-pyrano[2,3-d]imidazole-2-thione
- 50729-00-5/3,5-dichloro-2-hydroxy-N-(5-iodo-4-naphthalen-2-yl-thiazol-2-yl)-benzamide
- 52164-95-1/N-(4-bromo-phenyl)-N'-butyl-N''-(4-ethoxy-benzothiazol-2-yl)-guanidine
- 95744-17-5/1-(3,4-dimethoxy-phenyl)-3-morpholin-4-ylmethyl-4-propionyloxy-cyclohexanecarboxylic acid methyl ester
- 53476-65-6/7-(O2,O3-bis-methanesulfonyl-O5-trityl-α-D-arabinofuranosyl)-1,7-dihydro-purin-6-one
- 16183-94-1/(1S,2R,5R,6S)-6-[(3-Methoxy-5-phenyl-isothiazole-4-carbonyl)-amino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 1038721-13-9/C13H11BrFNO
- 1215282-27-1/2-({3-[(4-chlorophenyl)carbonyl]-1-(2,2-dimethylpropanoyl)-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]indolizin-2-yl}methyl)-2-ethylbutanoic acid
- 1345442-97-8/C14H11F2NO4
- 1349343-40-3/N-(3-fluorophenyl)-N'-{4-[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-6-yl]benzyl}urea
