5-phenyl-4-propyl-3H-oxazol-2-one(50880-20-1)
- Name: 5-phenyl-4-propyl-3H-oxazol-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:203.241
- CAS Registry Number:50880-20-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73458-21-6/N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-2-[3-(2-chloro-phenyl)-thioureido]-acetamide
- 50533-16-9/(3'-methyl-5'-oxo-1'-phenyl-1',5'-dihydro-spiro[indole-2,4'-pyrazol]-3-yl)-phosphonic acid diethyl ester
- 62401-84-7/7-{3-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)-ethylamino]-propyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 50533-22-7/(9a-methoxy-3-methyl-1-m-tolyl-9,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-yl)-phosphonic acid dimethyl ester
- 16279-85-9/N-[5-Amino-2-(5-nitro-thiazol-2-ylazo)-phenyl]-2-methoxy-benzamide
- 36980-55-9/2-[5-(4-methoxy-phenyl)-1-morpholin-4-ylmethyl-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-1-ol
- 34122-20-8/3,3'-dimethoxy-5,6,5',6'-tetraphenyl-[2,2']bipyrazinyl
- 71224-21-0/6-phenyl-2,2',4'-tri-piperidin-1-yl-[4,5']bipyrimidinyl
- 36096-03-4/Acetic acid 8-oxo-2-(N'-phenyl-hydrazinocarbonyl)-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl ester
- 21684-40-2/5,5'-bis-(4-bromo-phenyl)-1,1'-diphenyl-4,5,4',5'-tetrahydro-1H,1'H-3,3'-p-phenylene-bis-pyrazole
- 21684-38-8/5,5'-bis-(4-fluoro-phenyl)-1,1'-diphenyl-4,5,4',5'-tetrahydro-1H,1'H-3,3'-p-phenylene-bis-pyrazole
- 64686-16-4/6,6a,6b,7-tetramethyl-2,10-diphenyl-tetrahydro-6,7-cyclo-cyclopropa[1',2':1,4][1,2,4]triazolo[1'',2'':1',2']pyrazolo[3',4':2,3]cyclobuta[1,2,-d][1,2,4]triazolo[1,2-a]pyridazine-1,3-9,11-tetraone
- 70723-06-7/O2-acetyl-O5-benzoyl-1-(6-benzoylamino-purin-9-yl)-3-hydroxymethyl-β-D-1-deoxy-xylofuranose
- 68061-90-5/2-[3,3-Dimethyl-4,7-dioxo-6-(2-phenoxy-acetylamino)-4λ4-thia-1-aza-bicyclo[3.2.0]heptane-2-carbonyloxy]-malonic acid diethyl ester
- 55315-11-2/3,3'-dimethyl-6,6'-dinitro-1,1'-diphenyl-1,2,1',2'-tetrahydro-2,2'-ethane-1,2-diylidene-bis-quinoxaline
- 33593-33-8/2,2'-bis-benzylideneamino-1,1'-diphenyl-1,4,1',4'-tetrahydro-2H,2'H-1,1'-phenylmethanediyl-bis-pyrrolo[3,4-b]indol-3-one
- 40469-47-4/3,5-dimethyl-6-phenyl-[1,3]oxazinane
- 50880-20-1/5-phenyl-4-propyl-3H-oxazol-2-one
- 57434-29-4/5-methyl-4-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-phenyl-1H-pyrazole
- 70872-08-1/3-(4-methoxy-phenyl)-3-morpholin-4-yl-1-phenyl-propenone
- 37421-36-6/4-(7-phenyl-7H-benzo[1,2-d;3,4-d']bis[1,2,3]triazol-2-yl)-benzaldehyde
- 60629-54-1/4-benzyl-2-(5H-dibenzo[a,d]cyclohepten-5-ylmethyl)-morpholine
- 64805-04-5/1-(O3,O5-di-p-tolyl-β-D-erythro-2-deoxy-pentofuranosyl)-1H-pteridine-2,4-dione
- 1310949-76-8/2-[4-(difluoromethyl)-3-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1334127-32-0/C26H14Cl2F10N4O
- 189158-88-1/C57H80N4O14
- 877856-17-2/cyclopropanecarboxylic acid 4-(6-chloro-3-methyl-4,10-dihydro-3H-2,3,4,9-tetraazabenzo[f]azulene-9-carbonyl)-2-fluoro-benzylamide
- 1335026-96-4/2-amino-5-methyl-6-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]-4H-[1,2,4]triazolo[5,1-b]pyrimidin-7-one
- 1334423-55-0/N-cyclopropyl-4-{8-[(3-methylbutyl)sulfonyl]-6-phenylimidazo[1,2-a]pyrazin-3-yl}benzamide
- 1338241-38-5/3-phenyl-9H-dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]diazepine
