Current position:Home >Product >
4H-1-Benzopyran-2-carboxylic acid, 8-bromo-6-methoxy-4-oxo-, ethyl ester
4H-1-Benzopyran-2-carboxylic acid, 8-bromo-6-methoxy-4-oxo-, ethyl ester(442549-35-1)
- Name: 4H-1-Benzopyran-2-carboxylic acid, 8-bromo-6-methoxy-4-oxo-, ethyl ester
- Synonyms:4H-1-Benzopyran-2-carboxylic acid, 8-bromo-6-methoxy-4-oxo-, ethyl ester
- Molecular Formula:C13H11BrO5
- Molecular Weight:327.13
- CAS Registry Number:442549-35-1
- EINECS:
- Melting Point:429.7±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 442124-92-7/2-methanesulfonylpyridine-3-carboxylic acid
- 442-12-6/DeMehylcantharidin
- 442126-49-0/4-(2-Hydroxy-ethylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
- 442126-56-9/4-(2-AMino-ethylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
- 442127-93-7/(4-Aminopiperidin-1-yl)[4-(trifluoromethyl)phenyl]methanone hydrochloride
- 442159-34-4/Benzyl (2S,3R)-2,3-Dihydroxy-2-methylbutyrate
- 4423-11-4/Pyridine, 2-(3-chloro-4-methylphenyl)-
- 4424-83-3/[2,4-Bipyridine]-2-carboxylic acid
- 442514-48-9/[1,1'-Biphenyl]-4-acetonitrile, 3',5'-bis(trifluoromethyl)-
- 442526-87-6/L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-alloisoleucyl-L-threonyl-L-norvalyl-L-isoleucyl-L-arginyl-N-ethyl-, monoacetate (salt) (9CI)
- 442531-47-7/1-(4-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
- 442531-48-8/1-(2,4-difluorophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
- 442531-50-2/1-(2,5-dimethoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
- 442531-56-8/1-(3,4-difluorophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
- 442531-63-7/1-(3,5-dimethylphenyl)-1H-benzimidazole-5-carboxylic acid
- 442531-67-1/1-(3,4-difluorophenyl)-1H-benzimidazole-5-carboxylic acid
- 442531-96-6/2H-1-Benzopyran-2-one, 3-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]-7-hydroxy-
- 442535-46-8/1-Biphenyl-4-yl-2-(2,3-dihydro-1,3a,8-triaza-cyclopenta[a]inden-8-yl)-ethanone
- 442535-52-6/6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole
- 442549-35-1/4H-1-Benzopyran-2-carboxylic acid, 8-bromo-6-methoxy-4-oxo-, ethyl ester
- 442556-13-0/2-(4-fluorophenyl)-5-(p-tolyl)-5,6-dihydro-7H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- 442556-79-8/[3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methanol
- 442564-70-7/(Z)-N-(2-methoxyphenyl)-2-(3-methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetamide
- 442564-97-8/[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
- 442567-43-3/2-ethyl-1-hydroxy-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
- 442567-72-8/6-(4-fluorophenyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione
- 442567-76-2/2-[2-(Diethylamino)ethyl]indeno[1,2,3-de]phthalazin-3(2H)-one
- 442567-79-5/2-(p-tolyl)indeno[1,2,3-de]phthalazin-3(2H)-one
- 442571-27-9/Propanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-
- 442571-99-5/2-([(1,1-Dioxido-1,2-benzisothiazol-3-yl)(1-naphthyl)amino]methyl)phenol