5-Acetylamino-4-bromo-2-o-tolylamino-benzoic acid(59988-77-1)
- Name: 5-Acetylamino-4-bromo-2-o-tolylamino-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:363.211
- CAS Registry Number:59988-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 46819-35-6/N-[3-(2-Propyl-cyclohexyloxy)-propyl]-guanidine
- 23543-01-3/N-(5-Bromo-2,4-dichloro-phenyl)-2-chloro-acetamide
- 40707-03-7/5-Chloro-2-[(2-hydroxy-ethyl)-methyl-amino]-benzamide
- 57023-46-8/2-[1-Methyl-3-(2,2,6-trimethyl-cyclohexyl)-propyl]-malonic acid
- 71224-57-2/Dipentyl-((E)-4-phenoxy-but-2-enyl)-amine
- 39263-21-3/N'-(3-Chloro-4-difluoromethoxy-phenyl)-N,N-dimethyl-formamidine
- 21342-89-2/2-(2-Chlor-2-cyanaethyl)-3,4,6-trichlortoluol
- 95072-41-6/Thiophosphoric acid S-(3-chloro-4-methyl-phenyl) ester O,O'-diethyl ester
- 13376-31-3/4-Cyclohexyl-3-trifluoromethyl-benzonitrile
- 71832-29-6/Dithiophosphoric acid S-[2-(4-chloro-phenylsulfanyl)-ethyl] ester O,O'-diethyl ester
- 26582-77-4/C10H14N6O
- 69217-42-1/3-(3,5-Di-tert-butyl-1-methoxy-4-oxo-cyclohexa-2,5-dienyl)-propionitrile
- 35662-62-5/2-Ethyl-N-[3-(3-ethyl-ureido)-phenyl]-butyramide
- 73602-29-6/2-Chloro-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxymethyl-allyl)-acetamide
- 33334-60-0/3-(4-Chloro-phenyl)-1-(3,5-dichloro-2,4,6-trimethyl-phenyl)-propynone oxime
- 59988-77-1/5-Acetylamino-4-bromo-2-o-tolylamino-benzoic acid
- 63171-81-3/4-(2,5-Dimethoxy-phenyl)-4-oxo-butyric acid ethoxycarbonylmethyl ester
- 74672-97-2/2-[3-(2-Hydroxy-1-methyl-ethoxy)-phenoxy]-5-trifluoromethyl-benzonitrile
- 57081-09-1/Thiophosphoric acid O-(2,6-dichloro-4-cyclohexyl-phenyl) ester O'-ethyl ester S-propyl ester
- 116558-01-1/3-[(Z)-4-Methoxy-phenylimino]-N-naphthalen-1-yl-3-phenyl-propionamide
- 63308-24-7/C12H18Cl2NO4PS2
- 1167-75-5/2,6-Dichloro-3,5-dinitro-benzoic acid octyl ester
- 52417-77-3/Methyl-phosphoramidic acid benzyl ester (E)-2-chloro-1-(2,4,5-trichloro-phenyl)-vinyl ester
- 26561-93-3/N-[2-(3,4-dimethoxy-phenylsulfanyl)-4-methyl-phenyl]-formamide
- 5317-68-0/3-[(2-Dimethylamino-ethyl)-methyl-amino]-1,1-diphenyl-propan-1-ol
- 17852-13-0/4-Amino-N-(4-isopropylsulfanyl-phenyl)-benzenesulfonamide
- 4900-58-7/[2-(4-Methoxy-phenyl)-1,3-dioxo-indan-2-yl]-thiourea
- 5000-91-9/4-Nitro-3-(toluol-4-sulfonylamido)-veratrol
- 53136-19-9/C17H22N4O4
- 33407-49-7/(E)-7-(3,4-Dimethoxy-phenyl)-5-oxo-hept-6-enoic acid