4H-1,3-Oxazin-2-amine, 4,6-diphenyl-(864730-83-6)
- Name: 4H-1,3-Oxazin-2-amine, 4,6-diphenyl-
- Synonyms:
- Molecular Formula:C16H14N2O
- Molecular Weight:
- CAS Registry Number:864730-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864686-42-0/3-Butenenitrile, 4-methoxy-
- 86468-70-4/2-Naphthalenol, [(dimethylphenyl)azo]-
- 86469-90-1/Cyclohexane, 1-isocyano-4-(1-isocyano-1-methylethyl)-1-methyl-
- 86470-31-7/Decanal, 8-methyl-, (S)-
- 86470-70-4/Manganate(2-), pentafluoro-, barium (1:1), monohydrate
- 86470-89-5/9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(dimethylamino)ethyl]amino]-9-oxo-
- 86471-12-7/2-Naphthalenecarboxylic acid, 6-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, methyl ester, (E)-
- 86471-14-9/2-Naphthalenecarboxylic acid, 6-bromo-, ethyl ester
- 86471-15-0/[2,2'-Binaphthalene]-6-carboxylic acid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-, ethyl ester
- 86471-19-4/Phosphonium, tributylhexadecyl-, methanesulfonate
- 86471-28-5/4-Phenylfuran-2-carboxylic acid
- 864724-89-0/1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-91-4/1,3-Azaphosphorin-2(3H)-one, 6-amino-3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-92-5/1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-5-methyl-, calcium salt (1:1)
- 864724-94-7/7H-1,3-Azaphospholo[4,5-d]pyrimidin-7-one, 5-amino-3,3,3,4-tetrahydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-96-9/3H-1,3-Azaphospholo[4,5-d]pyrimidin-7-amine, 3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864730-52-9/Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- methyl-
- 864730-83-6/4H-1,3-Oxazin-2-amine, 4,6-diphenyl-
- 864739-25-3/1,2-Pyrrolidinedicarboxylic acid, 4-[[[(2S,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy) carbonyl]-2-pyrrolidinyl]carbonyl]amino]-, 2-methyl 1-(phenylmethyl) ester, (2S,4R)-, mono(trifluoroacetate)
- 864745-86-8/2-Naphthalenol, 6-methoxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]-
- 86474-67-1/Quinoline, 3-(methylthio)-4-[[4-(methylthio)-3-quinolinyl]thio]-
- 86475-14-1/Piperidine, 1-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-
- 86475-15-2/Pyrrolidine, 1-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-
- 86475-27-6/2,4-Pyrimidinediamine, 5-[(pentamethoxyphenyl)methyl]-
- 864758-56-5/L-Threonine, L-cysteinyl-L-alanyl-L-arginyl-L-histidyl-L-leucylglycyl-L-a-glutamyl-L-leucyl- L-valyl-L-tryptophyl-L-cysteinyl-
- 86475-89-0/Pentanoyl azide, 4,4'-azobis[4-cyano-
- 86476-40-6/1,3-Dithiane-2-propanal, b-methyl-, (2,4-dinitrophenyl)hydrazone
- 864766-83-6/Glycine, L-glutaminylglycyl-L-prolyl-L-asparaginyl-L-valyl-L-asparaginyl-L-leucyl-L-a -glutamyl-L-a-glutamyl-L-lysyl-L-isoleucyl-L-a-aspartyl-L-valyl-L-valyl-L-prol yl-L-isoleucyl-L-a-glutamyl-L-prolyl-L-histidyl-L-alanyl-L-leucyl-L-phenylalan yl-L-leucyl-
- 864682-69-9/Butanoic acid, 4-(hydroxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (2S)-
- 86475-46-9/2(1H)-Pyridinone, [1-phenyl-2-(2-pyridinyl)ethylidene]hydrazone