(2,4-Dibromo-6-fluoroanilino)acetic acid(618443-43-9)
- Name: (2,4-Dibromo-6-fluoroanilino)acetic acid
- Synonyms:(2,4-DIBROMO-6-FLUOROANILINO)ACETIC ACID;AKOS024416401
- Molecular Formula:C8H6Br2FNO2
- Molecular Weight:326.94
- CAS Registry Number:618443-43-9
- EINECS:644-992-9
- Melting Point:
- Water Solubility:
Other Product
- 412925-61-2/(2-Bromo-4,6-dimethoxyphenyl)hydrazine
- 866042-48-0/2-chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide
- 618432-08-9/2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[4-(diethylamino)phenyl]acetamide
- 860787-50-4/1,2,3-Trimethoxy-5-(2-propynyloxy)benzene
- 439094-49-2/5-Amino-2-(diethylamino)-4-(phenylamino)benzenesulfonic acid
- 618075-71-1/methyl 5-(5-bromo-2-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 669740-01-6/7-chloro-8-methyl-N,2-diphenylquinoline-4-carboxamide
- 261622-77-9/Benzenecarboximidic acid, 2-chloro-6-fluoro-N-hydroxy-, 2,2-dimethylhydrazide
- 866137-11-3/dimethyl 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]malonate
- 45865-51-8/1-Hydroxy-3-nitro-2(1H)-pyridinone
- 294667-96-2/2-cyano-2-(2,4,7-trinitro-9H-fluoren-9-ylidene)acetamide
- 866137-46-4/1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,6-hexahydrofuro[2,3-d]pyrimidine-6-carbaldehyde O-(2,4-dichlorobenzyl)oxime
- 76169-00-1/Sorbitan, monooctadecanoate
- 1164480-00-5/(5E)-5-[1-(oxolan-2-ylmethylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 220174-79-8/(1-Hydroxyethane-1,1-diyl)bis(phosphonate)
- 1212186-63-4/1-[(3-bromo-4-methoxyphenyl)carbonyl]-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
- 321430-16-4/N-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide
- 763127-10-2/2-[(4-{[(4-fluoroanilino)carbothioyl]amino}phenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide
- 618432-44-3/2-((3-(4-Chlorophenyl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-(diethylamino)phenyl)acetamide
- 618443-43-9/(2,4-Dibromo-6-fluoroanilino)acetic acid
- 339016-41-0/1-[[3-[(4-Chlorophenyl)sulfonylmethyl]-4-nitrobenzoyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
- 339019-90-8/4-(4-Morpholinyl)-3-nitrobenzaldehyde O-(4-methylbenzoyl)oxime
- 13673-91-1/4-Chlorophenoxyacetate
- 361534-72-7/1-Butyl-3-chloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 300708-48-9/Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-methylphenyl)azo]-(9CI)
- 318234-13-8/5-chloro-4-{[(2,5-dimethylphenyl)sulfanyl]methyl}-1-methyl-3-phenyl-1H-pyrazole
- 338747-54-9/(3-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)(4-methylphenyl)methanone
- 25935-88-0/Thiophene, 3,3',3'',3'''-(neopentanetetrayltetraoxy)tetrakis[tetrahydro-, 1,1,1',1',1'',1'',1''',1'''-octaoxide
- 735322-58-4/4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 735322-54-0/4-amino-5-[4-(difluoromethoxy)phenyl]-4H-1,2,4-triazole-3-thiol