4,4,6-trimethyl-2-phenylsulfanyl-4H-[1,3]oxazine(14157-30-3)
- Name: 4,4,6-trimethyl-2-phenylsulfanyl-4H-[1,3]oxazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.334
- CAS Registry Number:14157-30-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53778-01-1/4-isopropyl-2-(3-methyl-but-2-enyl)-2-phenyl-2H-oxazol-5-one
- 39269-77-7/1-benzyl-2-tert-butyl-1H-imidazole-4,5-dicarbaldehyde
- 53826-42-9/3-benzylsulfanyl-1,1-dioxo-1,5-dihydro-1λ6-[1,2,4]thiadiazole-4-carboxylic acid methyl ester
- 1232-37-7/4-(1-ethyl-propyl)-1-methyl-2-phenyl-1,2-dihydro-pyrazolo[4,3-c]pyridin-3-one
- 57750-22-8/4-(4-nitro-phenyl)-2-phenyl-benzo[1,3,5]oxadiazepine
- 72334-25-9/2,3-diphenyl-2,6,7,8,9,10-hexahydro-3H-imidazo[1,2-c]quinazoline-5-thione
- 56041-20-4/7-(4-ethoxy-benzyl)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline-5-carbonitrile
- 41818-26-2/1-{5-[bis-(2-chloro-ethyl)-amino]-2-diethylamino-benzenesulfonyl}-4-methyl-piperazine
- 32709-52-7/1-(2-methoxy-phenyl)-4-[(2-methylsulfanyl-indol-3-yl)-acetyl]-piperazine
- 95226-96-3/5-[bis-(2-benzylsulfanyl-ethyl)-amino]-1H-pyrimidine-2,4-dione
- 96975-88-1/(4,5-diphenyl-[1,2,3]triazol-1-yl)-trityl-amine
- 15019-02-0/N-pyrimidin-2-yl-4-xanthen-9-ylamino-benzenesulfonamide
- 59608-43-4/2-[4-(4-chloro-anilino)-6-cyclohexylamino-[1,3,5]triazin-2-yloxy]-benzamide
- 35267-09-5/N-{2-[butyl-(4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl)-amino]-ethyl}-toluene-4-sulfonamide
- 14157-30-3/4,4,6-trimethyl-2-phenylsulfanyl-4H-[1,3]oxazine
- 24147-85-1/5-methyl-2-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline
- 1736-02-3/N-(3-trifluoromethyl-phenyl)-[1,3,4]thiadiazole-2,5-diamine
- 92653-80-0/4-acetylamino-N-(2-isopropyl-5-methyl-2H-pyrazol-3-yl)-benzenesulfonamide
- 65406-63-5/2',2'-dimethyl-2,5-diphenyl-1',4'-dihydro-2H,2'H-spiro[pyrazole-4,3'-quinolin]-3-one
- 1790-65-4/benzylidene-{4-[2-(4-chloro-phenyl)-2-phenyl-ethyl]-piperazin-1-yl}-amine
- 749-27-9/{3-[3-(4-tert-butyl-phenyl)-5-phenyl-[1,2,4]triazol-4-yl]-propyl}-diethyl-amine
- 49780-64-5/1-benzyl-4-bromoacetyl-8-methyl-6-phenyl-3,4-dihydro-1H-benzo[f][1,2,5]triazocin-2-one
- 69317-17-5/1-{2-[4-(4-chloro-phenoxy)-phenyl]-2-(3-nitro-benzyloxy)-ethyl}-1H-[1,2,4]triazole
- 90972-72-8/N-(4-Chlor-benzyl)-N'-isopropyl-hydrazin
- 1421847-96-2/2-{2-[1-tert-butyl-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-thiazol-4-yl}-N-[3-(trifluoromethyl)benzyl]acetamide
- 1610728-76-1/N-(5-((1S,3S)-3-(5-acetamido-1,3,4-thiadiazol-2-yl)cyclohexyl)-1,3,4-thiadiazol-2-yl)-2-(6-(3,3-difluoroazetidin-1-yl)pyridin-2-yl)acetamide
- 1609967-88-5/[1-(4-fluoro-benzyl)-1H-indazol-6-yl]methanol
- 1414572-53-4/(S)-tert-butyl 2-(5-((phenoxycarbonyl)amino)-1-phenyl-1H-pyrazol-3-yl)pyrrolidine-1-carboxylate
- 1610999-61-5/tert-butyl 4-(5-(3-(4-(isopropylsulfonyl)phenyl)imidazo[1,2-a]pyridin-6-yl)pyridin-2-yl)piperazine-1-carboxylate
- 1613519-02-0/1-Bromo-3-(1-bromo-2,2,2-trifluoroethyl)-5-chlorobenzene