5-bromo-2-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine(13723-58-5)
- Name: 5-bromo-2-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine
- Synonyms:5-bromo-2-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine
- Molecular Formula:
- Molecular Weight:334.237
- CAS Registry Number:13723-58-5
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 1179361-58-0/4-(1H-Pyrrol-1-yl)picoliniMidaMide hydrochloride
- 535958-15-7/3,5-DIBROMO-2-[[[(2,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1217843-02-1/(R)-AMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID METHYL ESTER
- 928711-69-7/ASISCHEM C63531
- 56248-06-7/5,6-Dihydro-2H-pyran-2,3,5-triol triacetate
- 942941-86-8/N-(4-bromo-5-phenyl-3-thienyl)Glycine methyl ester
- 1408168-73-9/Potassium (2-(benzyloxy)ethyl)trifluoroborate
- 1131614-13-5/Methyl 3-iodo-4-propoxybenzoate
- 156542-81-3/5-(3-thienyl)-1H-Imidazole
- 21382-90-1/Dimethylchloromethyleneammonium Dichlorophosphate
- 1242260-33-8/4-Amino-5,7-dimethylquinoline-3-carboxylic acid ethyl ester
- 531543-04-1/2-[[[(5-BROMO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID
- 1704074-51-0/(4-((4-(tert-butoxycarbonyl)piperazin-1-yl)Methyl)-3-chlorophenyl)boronic acid
- 123158-04-3/5,6,7-trichloro-1,4-dihydro-4-oxo-2-Quinolinecarboxylic acid
- 951130-92-0/(2R,4R)-4-methyl-1-(((3-methylquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid
- 13723-58-5/5-bromo-2-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine
- 1220029-00-4/2-Amino-N-cyclohexyl-2-methylpropanamidehydrochloride
- 175691-85-7/4'-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1'-biphenyl]-4-carbonitrile
- 54751-80-3/2-(3-Methoxypropyl)-2-methyl-1,3-dioxolane
- 377090-84-1/SU 9516
- 865111-97-3/1,2-dihydro-2-oxo-6-quinolineacetic acid
- 261760-23-0/1,1,1,2-TETRAFLUORO-4-IODO-2-TRIFLUOROMETHYLHEXANE
- 895010-58-9/CHEMBRDG-BB 4006080
- 212688-51-2/FMOC-D-SER(TRT)-OH
- 617706-15-7/1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-one
- 55902-91-5/(22ξ,25ξ)-16,28-Seco-5α-solanidane-3β,16β-diol
- 409321-63-7/Oxazolidine, 4-ethyl-3-nitroso-2-phenyl- (9CI)
- 209482-01-9/1-(2-methoxy-4-nitrophenyl)-4-methylpiperazine
- 32990-59-3/2-Ethyl-3,5-dimethyl-1H-pyrrole
- 883535-89-5/2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE

 
               
       