Current position:Home >Product >
2H-Indol-2-one, 1,3-dihydro-3-[(2-hydroxyphenyl)methylene]-4-(oxiranylmethoxy)-
2H-Indol-2-one, 1,3-dihydro-3-[(2-hydroxyphenyl)methylene]-4-(oxiranylmethoxy)-(94533-06-9)
- Name: 2H-Indol-2-one, 1,3-dihydro-3-[(2-hydroxyphenyl)methylene]-4-(oxiranylmethoxy)-
- Synonyms:
- Molecular Formula:C18H15NO4
- Molecular Weight:
- CAS Registry Number:94533-06-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94532-65-7/Carbamic acid, (4-chlorophenyl)-, 2-[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]ethyl ester
- 94532-68-0/Carbamic acid, cyclohexyl-, 2-[4,5-dihydro-3-methyl-1-(4-nitrophenyl)-5-oxo-1H-pyrazol-4-yl]ethyl ester
- 94532-69-1/Carbamic acid, (4-chlorophenyl)-, 2-[4,5-dihydro-3-methyl-1-(4-nitrophenyl)-5-oxo-1H-pyrazol-4-yl]ethyl ester
- 94532-70-4/Carbamic acid, cyclohexyl-, 2-[4,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-1H-pyrazol-4-yl]ethyl ester
- 94532-72-6/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy] -
- 94532-74-8/Acetamide, N-(dihydro-2,4-dioxo-5,5-diphenyl-2H-1,3-thiazin-3(4H)-yl)-N-phenyl-
- 94532-75-9/Acetamide, N-(4-chlorophenyl)-N-(dihydro-2,4-dioxo-5,5-diphenyl-2H-1,3-thiazin-3( 4H)-yl)-
- 94532-77-1/2H-1,3-Thiazine-2,4(3H)-dione, 3-(diphenylamino)dihydro-5,5-diphenyl-
- 94532-78-2/2H-1,3-Thiazine-2,4(3H)-dione, 3-(dimethylamino)dihydro-5,5-bis(4-methylphenyl)-
- 94532-79-3/2H-1,3-Thiazine-2,4(3H)-dione, 3-(hexahydro-1H-azepin-1-yl)dihydro-
- 94532-80-6/2H-1,3-Thiazine-2,4(3H)-dione, dihydro-3-(4-morpholinyl)-
- 94532-81-7/2H-1,3-Thiazine-2,4(3H)-dione, 3-(hexahydro-1H-azepin-1-yl)dihydro-5,5-bis(4-methylphenyl)-
- 94532-82-8/4H-1,3-Thiazin-4-one, 3-(hexahydro-1H-azepin-1-yl)tetrahydro-2-thioxo-
- 94532-86-2/8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (4R)-, (2Z)-2-butenedioate
- 94532-90-8/2H-Indol-2-one, 3-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydro-4-[2-hydroxy-3-[[2-(2-meth oxyphenoxy)ethyl]amino]propoxy]-, ethanedioate (salt)
- 94532-92-0/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy] -3-[(2-hydroxyphenyl)methyl]-, ethanedioate (salt)
- 94532-96-4/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(4-hydroxyphenoxy)ethyl]amino]propoxy]- 3-(1H-pyrazol-3-ylmethyl)-, (2E)-2-butenedioate (salt)
- 94533-00-3/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(2-phenoxyethyl)amino]propoxy]-
- 94533-03-6/2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[[2-(4-hydroxyphenoxy)ethyl]amino]propoxy]-
- 94533-06-9/2H-Indol-2-one, 1,3-dihydro-3-[(2-hydroxyphenyl)methylene]-4-(oxiranylmethoxy)-
- 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]-