6-methyl-2,2-diphenyl-2,3-dihydro-[1,3]oxazin-4-one(18274-99-2)
- Name: 6-methyl-2,2-diphenyl-2,3-dihydro-[1,3]oxazin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.312
- CAS Registry Number:18274-99-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40555-37-1/4-(5-chloro-benzothiazol-2-yl)-2-hydroxy-phenyl β-D-glucopyranoside
- 56041-80-6/8-benzyl-2,5,7-triphenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazine-1,3-dione
- 70423-03-9/(5R)-7-oxo-3-{(Z)-2-[2-(3-propyl-ureido)-ethoxy]-ethylidene}-(5rH)-4-oxa-1-aza-bicyclo[3.2.0]heptane-2c-carboxylic acid benzyl ester
- 50875-70-2/4-methyl-1-(3-nitro-benzenesulfonyl)-5-phenothiazin-10-yl-1H-[1,2,3]triazole
- 35664-19-8/4-(6-chloro-4-phenyl-quinazolin-2-ylmethyl)-4-methyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 60588-34-3/1-[4-(3-Chloro-4-hydroxymethyl-phenyl)-piperazin-1-ylmethyl]-3-(5-nitro-thiazol-2-yl)-imidazolidine-2-thione
- 56033-71-7/1-[4-anilino-5-nitro-6-(1-oxo-1λ4-thiomorpholin-4-yl)-pyrimidin-2-yl]-4-formyl-piperazine
- 59637-01-3/1-[4,8-dimethyl-3-(2-morpholin-4-yl-ethyl)-2-oxo-2H-chromen-7-yl]-3-[2-hydroxy-2-(4-hydroxy-phenyl)-ethyl]-thiourea
- 55921-98-7/8-(4-nitro-benzylselanyl)-guanosine
- 116213-09-3/5-[2-(1-ethyl-1H-quinolin-2-ylidene)-ethylidene]-2-[3-(1-ethyl-1H-quinolin-2-ylidene)-propenyl]-1-phenyl-1H-pyrimidine-4,6-dione
- 7292-17-3/2,2'-bis-(3-chloro-phenyl)-4,5,4',5'-tetraphenyl-4H,4'H-[4,4']biimidazolyl
- 57881-37-5/O5-(4-methoxy-trityl)-1-(6-methylsulfanyl-purin-9-yl)-β-D-1-deoxy-ribofuranose
- 16461-66-8/3-Acetoxymethyl-7-[2,3-dichloro-4-(3-nitro-phenyl)-4-oxo-butyrylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 28458-91-5/5-{4-amino-3-[(5-methoxy-1,3-dimethyl-2,4,6-trioxo-hexahydro-pyrimidin-5-yl)-acetyl]-phenyl}-5-methoxy-1,3-dimethyl-pyrimidine-2,4,6-trione
- 57869-61-1/6β-[(R)-2-({N-[2-(3,4-dichloro-phenoxy)-acetimidoyl]-glycyl}-amino)-2-phenyl-acetylamino]-penicillanic acid
- 59703-44-5/6β-[(R)-2-(2-oxo-4-phenylcarbamoyl-piperazine-1-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid
- 61607-56-5/(6R)-3-(2-acetyl-3-oxo-butyl)-7t-[(R)-5-(4-tert-butyl-benzoylamino)-5-carboxy-pentanoylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 63256-63-3/4'-methylene-1',2',6',7'-tetraphenyl-1,2-di-p-tolyl-1',4',6',7'-tetrahydro-2'H-spiro[pyrazolidine-4,8'-pyrazolo[4,3-f]indazole]-3,5,3',5'-tetraone
- 67202-90-8/5,13,21,29-tetrabenzyl-5a,6,13a,14,21a,22,29a,30-octahydro-5H,13H,21H,29H-5,6,13,14,21,22,29,30-octaaza-cyclohexadeca[1,2-b;5,6-b';9,10-b'';13,14-b''']tetranaphthalene-7,15,23,31-tetraone
- 18274-99-2/6-methyl-2,2-diphenyl-2,3-dihydro-[1,3]oxazin-4-one
- 1370553-89-1/methyl 3,4-dimethyl-1-acetamidocyclohex-3-ene-1-carboxylate
- 1381977-68-9/4-[1-(4-chlorophenyl)-4-[(3-phenylpyrrolidin-1-yl)carbonyl]-1H-pyrazol-5-yl]-1-cyclohexanecarbonylpiperidine
- 1273302-03-6/9-(Azetidin-1-ylcarbonyl)-2-[2-(3-fluorophenyl)ethyl]-7-methyl-7,9-dihydro-8H-purine-8-one
- 1273301-45-3/7-{[4-(4-Methoxyphenyl)piperazin-1-yl]carbonyl}-9-methyl-2-phenyl-7,9-dihydro-8H-purine-8-one
- 1382134-71-5/(S)-4-[5-(4-methanesulfonyl-phenyl)-2-methyl-2,3-dihydro-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
- 1383579-74-5/C15H13FN2O4S
- 1383694-14-1/3-(4-chlorophenyl)-beta-methyl-7-[[(2,2,2-trifluoro-1(R)-phenylethyl)amino]carbonyl]-2-quinoxalinepentanoic acid
- 1383696-55-6/7-[[3-(2-benzoxazolyl)-1-azetidinyl]carbonyl]-3-(4-fluorophenyl)-2-quinoxalinepentanoic acid
- 1383693-86-4/3-(4-chlorophenyl)-7-[[[[3-(trifluoromethoxy)phenyl]methyl]amino]carbonyl]-2-quinoxalinepentanoic acid
- 1383695-25-7/7-[[1,2-dihydro-1-(methylsulfonyl)spiro [3H-indole-3,4'-piperidin]-1'-yl]carbonyl]-3-phenyl-2-quinoxalinepentanoic acid