Benzenamine, 2,4,6-tribromo-, hydrobromide(133-57-3)
- Name: Benzenamine, 2,4,6-tribromo-, hydrobromide
- Synonyms:
- Molecular Formula:C6H4Br3N.BrH
- Molecular Weight:410.728
- CAS Registry Number:133-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133562-37-5/2-amino-1-(2,4-dimethylphenyl)ethanol
- 133562-39-7/2-amino-1-(4-ethylphenyl)ethanol
- 133563-35-6/4-Pyridinamine, N-[(2-fluorophenyl)methyl]-3-nitro-
- 133563-40-3/1H-1,2,3-Triazolo[4,5-c]pyridin-4-amine, 1-[(2-fluorophenyl)methyl]-N,N-dimethyl-
- 133563-41-4/4-Pyridinamine, N-[(2,6-difluorophenyl)methyl]-3-nitro-
- 133563-44-7/1H-1,2,3-Triazolo[4,5-c]pyridine, 4-chloro-1-[(2,6-difluorophenyl)methyl]-
- 133563-53-8/1H-1,2,3-Triazolo[4,5-c]pyridin-4-amine, N-cyclopropyl-1-[(2-fluorophenyl)methyl]-
- 133563-54-9/1H-1,2,3-Triazolo[4,5-c]pyridin-4-amine, N-ethyl-1-[(2-fluorophenyl)methyl]-
- 133563-56-1/1H-1,2,3-Triazolo[4,5-c]pyridin-4-amine, 1-[(2,5-difluorophenyl)methyl]-N-methyl-
- 133563-57-2/1H-1,2,3-Triazolo[4,5-c]pyridin-4-amine, N-methyl-1-(phenylmethyl)-
- 133565-93-2/2(5H)-Furanone, 4,5,5-trichloro-
- 133567-09-6/4-Piperidinecarboxylic acid, 3-methyl-, methyl ester, (3R,4R)-rel-
- 133567-11-0/4-Piperidinecarboxylic acid, 3-methyl-, methyl ester, (3R,4S)-rel-
- 133568-75-9/2H-Cyclopenta[b]furan-2-one, hexahydro-4-hydroxy-6-iodo-6a-[(4-methoxyphenoxy)methyl]-
- 133568-76-0/2H-Cyclopenta[b]furan-2-one, hexahydro-4-hydroxy-6a-(hydroxymethyl)-
- 133568-77-1/2H-Cyclopenta[b]furan-2-one, 3,3a,4,6a-tetrahydro-4-hydroxy-6a-(hydroxymethyl)-
- 133568-82-8/Acetamide, N-(3-amino-2-chloro-5-cyanophenyl)-2-hydroxy-
- 133568-92-0/L-Argininamide, N-[2-[[N-(N-acetyl-L-threonyl)-L-isoleucyl]amino]-4-methylpentyl]-L-leucyl- L-glutaminyl-, (S)-
- 133571-96-7/Benzenepropanoic acid, b-hydroxy-2-methoxy-b-methyl-, ethyl ester
- 133-57-3/Benzenamine, 2,4,6-tribromo-, hydrobromide
- 13357-56-7/4-Oxa-spiro[2,3]hexane
- 133578-40-2/Hexanoic acid, 4-acetyl-2-methyl-5-oxo-, methyl ester
- 133585-79-2/3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, disodium salt, trihydrate
- 133585-83-8/7,10,13-Hexadecatrien-1-ol, (7Z,10Z,13Z)-
- 133585-84-9/8,11,14-Heptadecatrien-1-ol, (8Z,11Z,14Z)-
- 133587-66-3/3-Phospholanol, 2-bromo-1-methoxy-3-methyl-, 1-oxide
- 133589-86-3/2H-1-Benzopyran-2-one, 4,7-bis(diethylamino)-
- 133591-54-5/1H-Indene-1,3(2H)-dione, 2-(3(2H)-pyridazinylidene)-
- 133591-55-6/1H-Indene-1,3(2H)-dione, 5-methoxy-2-(3(2H)-pyridazinylidene)-
- 133591-67-0/1H-Indene-1,3(2H)-dione, 2-(2-methyl-3(2H)-pyridazinylidene)-