Benzamide, N,2,6-trichloro-(33348-94-6)
- Name: Benzamide, N,2,6-trichloro-
- Synonyms:
- Molecular Formula:C7H4Cl3NO
- Molecular Weight:224.474
- CAS Registry Number:33348-94-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 333438-99-6/Benzamide, 3-methoxy-N-[4-[(2-thiazolylamino)carbonyl]phenyl]-
- 333440-99-6/4-CHLORO-1-((4-(2-PYRIDYL)PIPERAZINYL)SULFONYL)BENZENE
- 333443-85-9/2-Furancarboxamide, N-[1-[[bis(2-hydroxyethyl)amino]carbonyl]-2-(3-nitrophenyl)ethenyl]-
- 333444-08-9/Urea, N-(diphenylmethyl)-N'-(4-fluorophenyl)-
- 333445-32-2/4-methyl-N-({2-[(4-methylphenyl)sulfonyl]hydrazino}carbothioyl)benzamide
- 333447-22-6/Propanamide, 3-[(4-chlorophenyl)thio]-N,N-dimethyl-
- 33344-77-3/3(2H)-Isothiazolone, 5-chloro-2-hexyl-
- 33345-15-2/Phenol, 2-[(triphenylphosphoranylidene)amino]-
- 3334-57-4/b-Alanine, N-ethyl-N-phenyl-
- 33345-75-4/2-Pyridinemethanesulfonic acid, a-hydroxy-, monosodium salt
- 33345-85-6/Propanoic acid, 2-hydroxy-3-[3-(trifluoromethyl)phenoxy]-
- 33347-49-8/Benzaldehyde, 2-hydroxy-, (tetrahydro-4-oxo-2H-1,3-thiazin-2-ylidene)hydrazone
- 33347-86-3/3(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-2-methyl-
- 33347-88-5/3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-methyl-
- 33347-94-3/3(2H)-Pyridazinone, 6-(3,4-dichlorophenyl)-4,5-dihydro-2-methyl-
- 3334-84-7/Ethanimidamide, 2,2,2-trichloro-N,N-dimethyl-
- 33348-81-1/Benzamide, N-bromo-2-chloro-
- 33348-85-5/3(2H)-Thiophenone, 4-acetyldihydro-
- 33348-91-3/Benzamide, N,2,4-trichloro-
- 33348-94-6/Benzamide, N,2,6-trichloro-
- 33349-24-5/Benzamide, N-chloro-4-methoxy-
- 33349-49-4/Pyridine, 4-(2-methoxyphenoxy)-
- 33350-28-6/Hydrazinecarboxylic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-, phenylmethyl ester
- 33350-29-7/Hydrazinecarboxylic acid, 2-(aminoacetyl)-, phenylmethyl ester, monohydrochloride
- 33350-59-3/Urea, N-[3-chloro-4-[(chlorodifluoromethyl)thio]phenyl]-N'-methyl-
- 33350-62-8/Benzenemethanamine, N-methoxy-N,a-dimethyl-
- 33350-82-2/Acetic acid, (3-oxopiperazinylidene)-, methyl ester
- 33350-98-0/Ethenone, (4-methylphenyl)phenyl-
- 33351-11-0/[1,1':4',1''-Terphenyl]-2'-carboxylic acid, methyl ester
- 33352-24-8/2-Propanone, 1-amino-1-phenyl-, oxime, (E)-