3-acetylamino-4,5-dimethoxy-2-nitro-benzoic acid(861556-82-3)
- Name: 3-acetylamino-4,5-dimethoxy-2-nitro-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.225
- CAS Registry Number:861556-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1217797-61-9/C22H35Cl2N3O2Si
- 1315588-46-5/(S)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)-N-(4-((4-((5-(trifluoromethyl)-1H-pyrazol-3-yl)amino)pyrrolo[2,1-f][1,2,4]triazin-2-yl)thio)phenyl)acetamide
- 1271050-72-6/[Pd(II)(η3-allyl)(C5H4NCOCHCOC6H4OC14H29)]PF6
- 1239252-47-1/N'-(5-chloro-4-{[4-cyano-3-(3-methylphenyl)-1,2-thiazol-5-yl]oxy}-2-methylphenyl)-N,N-dimethylimidoformamide
- 1326279-99-5/isopropyl 2-methoxy-4-(8-methyl-3-((trans)-4-(4-methylpiperazin-1-yl)cyclohexyl)imidazo[1,5-a]pyrazin-1-yl)phenylcarbamate
- 106883-06-1/4-acetylamino-benzaldehyde benzenesulfonylhydrazone
- 861556-82-3/3-acetylamino-4,5-dimethoxy-2-nitro-benzoic acid
- 111719-48-3/7-cyano-7,7-diphenyl-heptanoic acid methyl ester
- 861785-89-9/1-methoxy-3,5-dinitro-2-phenoxy-benzene
- 107624-03-3/N-(2-chloro-benzyl)-N'-(4-sulfamoyl-phenyl)-thiourea
- 79377-13-2/N-[2-(1-methyl-1H-[2]quinolyliden)-ethylidene]-p-phenetidine; hydriodide
- 132106-31-1/[4-(2-morpholino-ethoxy)-phenyl]-carbamic acid-(2-methoxy-ethyl ester); hydrochloride
- 132778-24-6/1-(methoxycarbonyl-phenyl-methyl)-1-methyl-piperidinium; iodide
- 26764-82-9/2-Cyano-3-(3,4-dimethoxy-phenyl)-propionic acid hydrazide
- 31510-42-6/(+/-)-4-<3-(Benzyl-methyl-amino)-1-methyl-propylamino>-7-chlor-chinolin
- 49747-25-3/4-{[Cyano-(4-methoxy-phenyl)-methyl]-amino}-benzoic acid
- 1744-85-0/5,5-Dimethyl-2-(2-methyl-benzylsulfanyl)-1-phenethyl-4,5-dihydro-1H-imidazole; hydrobromide
- 34499-65-5/3-(4'-Nitrophenoxyethyl)benzothiazoliumbromid
- 109253-56-7/phenyl-acetic acid-(2,3-dimethoxy-phenethylamide)
- 1325211-20-8/(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4-((4-(trifluoromethyl)phenyl)amino)piperidin-1-yl)butan-2-ol
- 1325212-65-4/(2R,3R)-3-((1-(3-chlorophenyl)piperidin-4-yl)(methyl)amino)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 1207332-68-0/C22H23F2N3O3
- 1202162-80-8/2-(4-(((2-methoxy-6-phenylpyridin-3-yl)methyl)amino)phenylthio)-2-methyl-propanoic acid
- 1329670-68-9/[1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-yl]-(8-phenoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amine
- 1208340-42-4/C21H14Cl2F3N7
- 1221923-77-8/C27H20N4O4S
- 1207203-10-8/1-[[5-(2,4-dichlorophenyl)-4-[4-(2-hydroxyethoxy)phenyl]-2-thienyl]carbonyl]-4-phenyl-4-piperidinecarboxamide
- 1313420-40-4/8-(2,6-difluorobenzyl)-6-(2-fluoro-3-methoxyphenyl)-7-methyl-3-{[(3-methylbenzyl)amino]methyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one
- 1314044-33-1/C18H21ClN2O
- 32601-79-9/Desaethylparathion Na-Salz
