4-bromo-1-(2,4-dinitro-phenyl)-3-methyl-1H-pyrazole(5947-09-1)
- Name: 4-bromo-1-(2,4-dinitro-phenyl)-3-methyl-1H-pyrazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.094
- CAS Registry Number:5947-09-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 27907-50-2/Dithiophosphoric acid O-(2-bromo-1-methyl-ethyl) ester S-methyl ester S'-p-tolyl ester
- 53065-04-6/4-ethoxy-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid 4-chloro-2-nitro-anilide
- 23056-77-1/3-{(2-Chloro-ethyl)-[4-(6-nitro-benzothiazol-2-ylazo)-phenyl]-amino}-propionitrile
- 28006-34-0/2,5-Dichloro-4-(6,7-dimethoxy-2-oxy-cinnoline-4-sulfonyl)-phenol
- 53954-23-7/14,15-dideuterio-2-phenyl-tetrahydro-5,10;5a,9a-dietheno-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dione
- 64903-03-3/5-chloro-N-(4,6-dimethoxy-[1,3,5]triazin-2-ylcarbamoyl)-2-methoxy-benzenesulfonamide
- 14839-16-8/2-(1-ethyl-2-oxo-3-p-tolyl-1,2-dihydro-quinolin-7-yl)-1H-naphtho[1,2-d][1,2,3]triazolium betaine
- 66247-32-3/1-[5-(3-chloro-biphenyl-4-yloxy)-2-(2,4-dichloro-phenyl)-pentyl]-1H-[1,2,4]triazole
- 71057-54-0/N-(3,5-diethyl-5-methyl-4,5-dihydro-pyrazole-1-carbonyl)-4-[2-(pyridine-2-carbonylamino)-ethyl]-benzenesulfonamide
- 66036-12-2/2,6-di-tert-butyl-4-{4-chloro-6-[2-(2,2,6,6-tetramethyl-piperidin-4-ylamino)-ethylsulfanyl]-[1,3,5]triazin-2-ylamino}-phenol
- 33204-18-1/C32H24N4O2
- 51415-22-6/(S)-3-Methyl-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2-(4-nitro-phenyl)-2-oxo-ethyl ester
- 36980-25-3/4-ethoxy-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid 4-(cyclohexylcarbamoyl-sulfamoyl)-phenethylamide
- 14467-80-2/[4,6-bis-(4-nitro-phenoxy)-[1,3,5]triazin-2-yl]-[2-methoxy-5-methyl-4-(4-nitro-phenylazo)-phenyl]-amine
- 53278-97-0/2-Methyl-piperazine-1,4-dicarbodithioic acid bis-(6-chloro-3-methyl-2,4-dinitro-phenyl) ester
- 67442-43-7/(6R)-7t-[2-((Z)-1-benzhydryloxycarbamoyl-cyclobutoxyimino)-2-furan-2-yl-acetylamino]-3-carbamoyloxymethyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 39263-72-4/5-methyl-5-pentyl-2-phenyl-[1,2,4]triazolidine-3-thione
- 17327-56-9/6,11-dihydro-3-phenyl-5H-imidazo[1',5';1,2]pyrido[3,4-b]indole
- 93879-52-8/4-(2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl)-benzene-1,2-diol
- 5947-09-1/4-bromo-1-(2,4-dinitro-phenyl)-3-methyl-1H-pyrazole
- 1849-63-4/[2-(4-benzooxazol-2-ylsulfanylmethyl-phenoxy)-ethyl]-diethyl-amine
- 43121-31-9/1-(2,6-dichloro-phenoxy)-3,3-dimethyl-1-[1,2,4]triazol-1-yl-butan-2-one
- 35645-44-4/4-[(4-fluoro-phenyl)-imidazol-1-yl-phenyl-methyl]-benzonitrile
- 1803-96-9/1-acetyl-8-chloro-9b-phenyl-3,4,5,9b-tetrahydro-benzo[f]oxazirino[2,3-d][1,4]diazepine
- 859-34-7/1-[2-ethoxy-2-(3-trifluoromethyl-phenyl)-ethyl]-4-phenyl-piperazine
- 41128-50-1/7-[1-Mercapto-2-phenyl-eth-(E)-ylideneamino]-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 37680-95-8/1-butyl-4-[2-(2,5-diphenyl-pyrrol-1-yl)-ethyl]-[1,4]diazepane
- 40972-59-6/8-(3-Dimethylamino-propylamino)-8-phenyl-[1,2,3,4,5,6]hexathiocane-7-thione
- 54838-41-4/6-[5-(4-chloro-phenyl)-furan-2-ylmethylene]-dibenzo[a,c]cycloheptene-5,7-dione
- 47491-03-2/Methyl-phenyl-[(E)-3-(7,8,9,10-tetrahydro-5-oxa-cyclohepta[b]naphthalen-6-yl)-prop-2-en-(E)-ylidene]-ammonium