6-hydroxy-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine(1035229-82-3)
- Name: 6-hydroxy-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.263
- CAS Registry Number:1035229-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1048734-63-9/C19H30O2
- 1093399-43-9/3-(furan-2-yl)-4a-hydroxyindeno[2,1-e][1,3,4]oxadiazin-9(4aH)-one
- 1186650-76-9/C31H28N2O2S
- 1014982-20-7/C25H20FNO3
- 1003867-63-7/(Z)-N-[1-(bromomethylene)-2-(4-chlorophenyl)prop-2-enyl]acetamide
- 1018907-20-4/diethyl (3R,5S)-5-acetoxy-2-[(S)-1-phenylethyl]isoxazolidinyl-3-phosphonate
- 1000986-58-2/4-chloro-1-benzyl-(1H)-2,1-benzothiazine-3-carbaldehyde-2,2-dioxide oxime
- 945492-02-4/N-4-bromobenzylidene-diphenylthiophosphinamide
- 1068654-46-5/6-acetyl-5-hydroxy-3-phenyl-5,6-dihydro-4H-1,2,5-oxadiazine
- 1030373-43-3/3-amino-1-(4-chlorophenyl)-1H-benzo[f]chromene-2-carbonitrile
- 1025719-34-9/methyl (S,E)-7-{(1R,2S,3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-[(Z)-oct-2-enyl]cyclopentyl}-5-(tert-butyldimethylsilyloxy)hept-6-enoate
- 1024594-67-9/(R,R)-4-[hydroxy(4-nitrophenyl)methyl]dihydrofuran-2-one
- 1116084-74-2/C20H20N2SSe
- 1032732-44-7/(E)-2-(chlorodiphenylsilyl)-2-nonene
- 1031429-74-9/(S)-methyl 3-dibenzylamino-butanoate
- 1030031-01-6/N-(1-methyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)acetamide
- 889864-39-5/C39H33F3N4O4
- 1129490-48-7/6-(2-chlorophenyl)-3-(1,2-O-isopropylidene-D-ribo-tetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1035229-82-3/6-hydroxy-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine
- 941599-99-1/C20H31N3O3S
- 1042065-53-1/(2R,5S)-3-methyl-2-(4-nitrophenyl)-5-(D-arabino-1,2,3,4-tetrahydroxybutyl)oxazolidine
- 1038081-87-6/5-oxo-7-phenyl-2-phenylamino-3,5-dihydro[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
- 680189-17-7/1,3-diethyl-5-[2-(4-fluoro-3-methyl-phenyl)-2-oxo-ethyl]-1,3-dihydro-benzoimidazol-2-one
- 639807-52-6/4-O-[(5RS)-2-O-benzyl-3,4-O-isopropylidene-5-C-m-chlorobenzoyloxy-α-L-arabino-hexopyranosyl]-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal
- 637740-03-5/(2-benzyl-2-azabicyclo[2.1.1]hex-1-yl) acetic acid ethyl ester
- 120219-34-3/(tert-butoxycarbonyl-methyl-amino)-acetic acid 2-oxo-2-phenyl-ethyl ester
- 708254-64-2/1-[2-nitro-5-(2-piperidin-1-yl-ethoxy)-phenyl]-ethanone
- 716316-97-1/2-bromo-N-(2-hydroxybenzyl)-N-(4-iodophenyl)-3-phenylpropionamide
- 714951-28-7/9-(3-bromo-4-fluoro-phenyl)-6,6-dimethyl-1,1-dioxo-1,2,3,4,5,6,7,9-octahydro-1λ6-thieno[3,2-b]quinolin-8-one
- 846551-58-4/N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-3-[(4S)-5-oxo-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]propanoylamide
