benzyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate(867042-83-9)
- Name: benzyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate
- Synonyms:benzyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate
- Molecular Formula:C18H15NO4
- Molecular Weight:309.316
- CAS Registry Number:867042-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 867036-80-4/1H-Indene-2-ethanamine, 6-methoxy-N,N-dimethyl-3-[1-(2-pyrazinyl)ethyl]-, 2,2,2-trifluoroacetate (1:)
- 867040-83-3/2H-1,2,4-Benzothiadiazin-3(4H)-one, 2-(3,5-dimethoxyphenyl)-, 1,1-dioxide
- 867040-84-4/2-(4-methylsulfanylphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 867041-06-3/8-(3-methoxypropylamino)-3-methyl-7-pentylpurine-2,6-dione
- 867041-55-2/3-hydroxy-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]naphthalene-2-carboxamide
- 867041-72-3/2-[3-(3-methylphenoxy)propylsulfanylmethyl]-1H-benzimidazole
- 867041-75-6/2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole
- 867041-76-7/2-(4-phenoxybutylsulfanylmethyl)-1H-benzimidazole
- 867041-77-8/2-[4-(3-methylphenoxy)butylsulfanylmethyl]-1H-benzimidazole
- 867041-78-9/5-chloro-2-[(2-phenylethyl)sulfanyl]-1H-benzimidazole
- 867041-79-0/6-chloro-2-(2-phenoxyethylsulfanyl)-1H-benzimidazole
- 867041-98-3/4-fluoro-N-[(2Z)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- 867042-05-5/N-[(2Z)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide
- 867042-06-6/5-chloro-N-[(2Z)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide
- 867042-15-7/NA
- 867042-47-5/Methanone, [3-(2-furanyl)-4,5-dihydro-5-(2-thienyl)-1H-pyrazol-1-yl](3-methylphenyl)-
- 867042-63-5/2-(4-chlorophenyl)-3-methyl-1-(4-methylphenyl)-2H-pyrrol-5-one
- 867042-75-9/[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[4-(dimethylamino)phenyl]-5-ethyl-1,7-dihydro-, methyl ester
- 867042-82-8/3-[(4-butoxy-3-methoxyphenyl)methyl]-1,3-benzothiazol-2-one
- 867042-83-9/benzyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate
- 867044-43-7/Cyclohexanecarboxylic acid, 2-[4-[(2R)-3-(2,4-dichlorophenyl)-1-oxo-2-[(3-piperidinylcarbonyl)amino]propyl]-1-piperazinyl]-, ethyl ester
- 867044-44-8/Cyclohexanecarboxamide, 2-[4-[(2R)-2-(acetylamino)-3-(2,4-dichlorophenyl)-1-oxopropyl]-1-piperazinyl]-N-(2-methoxy-1-methylethyl)-
- 86705-34-2/4-(2-methoxyethoxy)benzene-1-thiol
- 867063-95-4/4-(4-(4-(4-((5-((1H-1,2,4-triazol-1-yl)Methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)Methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one
- 86707-06-4/2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with butyl 2-propenoate, 2-ethylhexyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenoic acid
- 86710-21-6/3,4-Dichloro-4'-nitrochalcone
- 86710-88-5/[1,1'-Biphenyl]-3-carbonitrile, 4,4'-diamino-
- 867130-32-3/2-(3,4-dimethyl-6-oxopyridazin-1(6H)-yl)acetic acid
- 867130-46-9/3-(3-Methyl-6-oxo-6H-pyridazin-1-yl)-propionic acid
- 867135-49-7/6H-Pyrazolo[3,4-b]pyridin-6-one, 1,4,5,7-tetrahydro-3-methyl-4-(1-naphthalenyl)-