1-Propanone, 1-(4-hydroxy-3-methyl-5-nitrophenyl)-(141771-81-5)
- Name: 1-Propanone, 1-(4-hydroxy-3-methyl-5-nitrophenyl)-
- Synonyms:
- Molecular Formula:C10H11NO4
- Molecular Weight:209.202
- CAS Registry Number:141771-81-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141769-37-1/Cyclopentanecarboxylic acid, 1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-(octylamino)propyl ester
- 141769-38-2/Propanoic acid, 2,2-dimethyl-, 1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-(octylamino)propyl ester
- 141769-39-3/Cyclobutanecarboxylic acid, 1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-(octylamino)propyl ester
- 141769-40-6/Cyclohexanecarboxylic acid, 1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-(octylamino)propyl ester
- 141770-07-2/Naphthacene, 5-[3-(methoxymethyl)phenyl]-
- 141770-81-2/Methanesulfonamide, N-[4-[2-hydroxy-3-[methyl[[6-[(methylsulfonyl)amino]-2-quinolinyl]methyl] amino]propoxy]phenyl]-, monohydrochloride
- 141770-91-4/Quinoline, 2-(chloromethyl)-6-methoxy-
- 141770-93-6/Methanesulfonamide, N-[4-[2-hydroxy-3-[[(6-methoxy-2-quinolinyl)methyl]methylamino]propoxy ]phenyl]-
- 141770-94-7/1-Propanamine, N-methyl-3-(4-nitrophenoxy)-
- 141771-04-2/1H-Imidazole-5-propanoic acid, 2-butyl-1-[(2-chlorophenyl)methyl]-a-(phenylmethyl)-
- 141771-13-3/1H-Imidazole-5-pentanoic acid, 2-butyl-1-[(2-chlorophenyl)methyl]-, monohydrochloride
- 141771-14-4/1H-Imidazole-5-hexanoic acid, 2-butyl-1-[(2-chlorophenyl)methyl]-, monohydrochloride
- 141771-24-6/1H-Imidazole, 5-(chloromethyl)-1-[(2-chlorophenyl)methyl]-2-(propylthio)-
- 141771-81-5/1-Propanone, 1-(4-hydroxy-3-methyl-5-nitrophenyl)-
- 141771-82-6/1-Propanone, 1-(3-amino-4-hydroxy-5-methylphenyl)-
- 141771-83-7/1-Propanone, 1-[3-(dimethylamino)-4-hydroxy-5-methylphenyl]-
- 141771-84-8/Phenol, 2-amino-4-(5-methoxy-3-methyl-1H-indol-2-yl)-6-methyl-, monohydrochloride
- 141771-85-9/Phenol, 4-(5-methoxy-1H-indol-2-yl)-2-nitro-
- 141771-86-0/1-Propanone, 1-[3-(dimethylamino)-4-hydroxyphenyl]-
- 141771-95-1/Phenol, 2-(dimethylamino)-4-(5-methoxy-3-methyl-1H-indol-2-yl)-6-methyl-, monohydrochloride
- 141771-96-2/Acetamide, N-[2-[3-(dimethylamino)-4-hydroxy-5-methylphenyl]-3-methyl-1H-indol-5 -yl]-, monohydrochloride
- 141771-99-5/Phenol, 2-(dimethylamino)-6-methyl-4-(7-methyl-5H-1,3-dioxolo[4,5-f]indol-6-yl)- , monohydrochloride
- 141772-00-1/Methanesulfonamide, N-[2-hydroxy-3-methyl-5-[3-methyl-5-[(methylsulfonyl)amino]-1H-indol-2- yl]phenyl]-
- 141770-89-0/Methanesulfonamide, N-[4-[2-hydroxy-3-[methyl[[6-[(methylsulfonyl)amino]-2-quinolinyl]methyl] amino]propoxy]phenyl]-
- 141770-84-5/Methanesulfonamide, N-[4-[2-hydroxy-3-[[(6-methoxy-2-quinolinyl)methyl]methylamino]propoxy ]phenyl]-, monohydrochloride
- 141769-36-0/2H-1-Benzothiopyran-6-methanol, 3,4-dihydro-a-[1-(octylamino)ethyl]-, acetate (ester)
- 141771-98-4/Methanesulfonamide, N-[2-[3-(dimethylamino)-4-hydroxy-5-methylphenyl]-3-methyl-1H-indol-5 -yl]-, monohydrochloride
- 141771-97-3/Phenol, 2-(dimethylamino)-6-methyl-4-(3-methyl-1H-indol-2-yl)-, dihydrochloride
- 141771-94-0/Ethanone, 1-(3-amino-4-hydroxy-5-methylphenyl)-2-(phenylthio)-, hydrochloride
- 141771-93-9/Ethanone, 1-(4-hydroxy-3-methyl-5-nitrophenyl)-2-(phenylthio)-