2H-1,3-Oxazine, 2-cyclohexyltetrahydro-3-[(4-nitrobenzoyl)oxy]-(94533-41-2)
- Name: 2H-1,3-Oxazine, 2-cyclohexyltetrahydro-3-[(4-nitrobenzoyl)oxy]-
- Synonyms:
- Molecular Formula:C17H22N2O5
- Molecular Weight:
- CAS Registry Number:94533-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94533-08-1/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(1H-pyrrol- 2-ylmethylene)-
- 94533-12-7/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(2-pyridinyl methylene)-, benzoate (salt)
- 94533-14-9/Acetamide, N-[2-[[1,2-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-oxo- 3H-indol-3-ylidene]methyl]phenyl]-
- 94533-15-0/Methanesulfonamide, N-[2-[[1,2-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-oxo- 3H-indol-3-ylidene]methyl]phenyl]-
- 94533-16-1/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy] -3-[(2-hydroxyphenyl)methylene]-
- 94533-21-8/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(4-hydroxyphenoxy)ethyl]amino]propoxy]- 3-[(2-hydroxyphenyl)methylene]-, monobenzoate (salt)
- 94533-22-9/Benzoic acid, 2-[[1,2-dihydro-4-[2-hydroxy-3-[(2-phenoxyethyl)amino]propoxy]-2-oxo-3 H-indol-3-ylidene]methyl]-
- 94533-25-2/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(4-hydroxyphenoxy)ethyl]amino]propoxy]- 3-(1H-pyrrol-2-ylmethylene)-
- 94533-27-4/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(4-hydroxyphenoxy)ethyl]amino]propoxy]- 3-(1H-pyrazol-3-ylmethylene)-
- 94533-30-9/2,4(1H,3H)-Pyrimidinedione, 6-[[1,2-dihydro-3-[2-hydroxy-3-[(2-phenoxyethyl)amino]propoxy]-2-oxo-3 H-indol-3-ylidene]methyl]-
- 94533-32-1/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[(2-hydroxy phenyl)methyl]-
- 94533-33-2/4H-1-Benzopyran-8-carboxaldehyde, 2-(4-chlorophenyl)-4-oxo-
- 94533-34-3/4H-1-Benzopyran-8-carboxaldehyde, 4-oxo-2-pentyl-
- 94533-36-5/4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-8-(1-propenyl)-
- 94533-37-6/1-Propanol, 3-[(cyclohexylmethylene)oxidoamino]-
- 94533-38-7/1-Propanol, 3-(ethylideneoxidoamino)-
- 94533-39-8/2H-1,3-Oxazine, tetrahydro-3-hydroxy-2-methyl-
- 94533-40-1/Borinic acid, diphenyl-, (dihydro-3-oxido-2H-1,3-oxazin-3(4H)-yl)methyl ester
- 94533-41-2/2H-1,3-Oxazine, 2-cyclohexyltetrahydro-3-[(4-nitrobenzoyl)oxy]-
- 94533-42-3/2H-1,3-Oxazine, 3-[(3,5-dinitrobenzoyl)oxy]tetrahydro-
- 94533-43-4/2H-1,3-Oxazine, tetrahydro-3-hydroxy-
- 94533-44-5/Borinic acid, diphenyl-, 3-[(cyclohexylmethylene)oxidoamino]propyl ester
- 94533-45-6/Borinic acid, diphenyl-, (4-oxido-4-morpholinyl)methyl ester
- 94533-47-8/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[(2-hydroxy phenyl)methylene]-
- 94533-50-3/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[[2-hydroxy -4-(methylthio)phenyl]methylene]-
- 94533-65-0/4H-1-Benzopyran-8-carboxaldehyde, 4-oxo-2-(tetrahydro-3-thienyl)-
- 94533-69-4/Naphth[1,2-d]oxazolium, 1-ethyl-2-[3-(1-ethylnaphth[1,2-d]oxazol-2(1H)-ylidene)-1-propenyl]-, bromide
- 94533-82-1/2-Naphthalenecarboxamide, 4,4'-[[2,2'-bibenzoxazole]-6,6'-diylbis(azo)]bis[3-hydroxy-N-phenyl-
- 94533-83-2/2-Naphthalenecarboxamide, 4,4'-[1,2-ethenediylbis(2,6-benzoxazolediylazo)]bis[3-hydroxy-N-methyl-
- 94533-84-3/2-Naphthalenecarboxylic acid, 4,4'-[1,4-phenylenebis(2,6-benzoxazolediylazo)]bis[3-hydroxy-, bis(2,2-diphenylhydrazide)