2-aMino-4,5-dichlorobenzaMide(952737-77-8)
- Name: 2-aMino-4,5-dichlorobenzaMide
- Synonyms:2-aMino-4,5-dichlorobenzaMide
- Molecular Formula:C7H6Cl2N2O
- Molecular Weight:205.043
- CAS Registry Number:952737-77-8
- EINECS:-0
- Melting Point:
- Water Solubility:
Other Product
- 933725-07-6/benzo[d]thiazol-5-ylmethanamine
- 174574-55-1/Propanenitrile, 2-[(2-aminobenzoyl)oxy]- (9CI)
- 884001-28-9/ethyl 3-(3-cyclopentylprop-1-yn-1-yl)benzoate
- 208533-40-8/(1R,2R)-4-Cyclohexene-1,2-diaMine
- 1204810-93-4/3-Bromo-4-chloro-6-fluoroquinoline
- 1241684-28-5/16α-Hydroxyestrone-[2,3,4-13C3]
- 1241752-38-4/5-broMo-3-ethoxy-2-isopropoxypyridine
- 916812-13-0/ethyl 8-methylquinoline-6-carboxylate
- 549548-25-6/5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde
- 163062-22-4/Oxetane, 2,2,3,3,4-pentafluoro- (9CI)
- 380469-30-7/4-CHLORO-N-(6-CHLORO-4-METHYL-2-BENZOTHIAZOLYL)-BUTANAMIDE
- 457-30-7/N-(4-Chloro-3,5-difluorophenyl)acetamide
- 1138444-15-1/6-Iodo-3-methyl-3H-imidazo[4,5-b]pyridine
- 586368-41-4/Benzamide, 4-cyano-2-fluoro-N-(4-methylphenyl)- (9CI)
- 100827-79-0/2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene
- 952737-77-8/2-aMino-4,5-dichlorobenzaMide
- 902837-43-8/1-BOC-4-(3-IODO-2-PYRIDYL)PIPERAZINE
- 913813-81-7/1,4-Dioxane, 2-[[2-(ethenyloxy)ethoxy]methyl]-6-methylene-
- 137334-69-1/1-bromo-3,5-bis(methoxymethyl)benzene
- 1379319-91-1/6-bromo-1H-imidazo[1,2-a]pyridine-3-carbaldehyde
- 77430-85-4/Vermiculite
- 885271-67-0/TERT-BUTYL 3,7-DIAZABICYCLO[4.2.0]OCTANE-3-CARBOXYLATE
- 911132-57-5/Methyl 3-AMinobenzoate--d4
- 958457-61-9/[1S-, 2R-, 5R-]2-Hydroxymethyl-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
- 54725-11-0/1,3-Dihydro-7,10-dimethoxy-9-methyl-1-oxoisobenzofuro[5,6-b]benzofuran-8-carboxylic acid methyl ester
- 90154-80-6/1H-Pyrrole,4-methyl-2-propyl-(9CI)
- 122750-25-8/6-Chloro-1-methyl-1H-indole-2,3-dione
- 1227604-18-3/5-(Bromomethyl)-3-fluoro-2-methoxypyridine
- 126112-72-9/Diazene, bicyclo[2.2.1]hept-1-yl(1,1-dimethylethyl)-, (Z)- (9CI)
- 1392218-87-9/FMoc-α-Me-Gly(6-azidohexanyl)-OH
