1-(2,6-dimethyl-3-nitro-phenyl)-1H-pyrazole(38573-54-5)
- Name: 1-(2,6-dimethyl-3-nitro-phenyl)-1H-pyrazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.227
- CAS Registry Number:38573-54-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96370-48-8/O-Methylether d. Enolform v. 5-(4-Methoxy-phenyl)-1-(4-ethoxy-phenyl)-4-ethoxycarbonyl-pyrrolidin-dion-2,3
- 26866-31-9/(2-benzyloxy-6-methoxy-quinolin-8-yl)-(4-nitro-benzylidene)-amine
- 13696-01-0/p-(1-Methyl-4-<1-methyl-4-nitropyrryl-(2)-carbonylamino>-pyrryl-(2)-carbonylamino)-benzonitril
- 25246-88-2/1-(4-isobutoxy-phenyl)-3-[4-(3-methanesulfonyloxy-4-methyl-pyridin-2-yl)-phenyl]-thiourea
- 105185-36-2/3β-Dimethylamino-18-nor-5α-androsteno<13β,17β:3',4'>-1'-methyl-7'-cyclohexyl-hexahydro-azepin-5'-on-semicarbazon
- 93431-38-0/5-Hydroxy-1-benzyl-1,4,5,6-tetrahydro-nicotinsaeure-amid
- 22200-83-5/1-(2-methoxy-phenyl)-5-oxo-proline
- 735-93-3/3-Acetamido-4-hydroxy-5-(S-benzylmercapto-methylen)-3-pyrrolin-2-on
- 4517-84-4/Benzaldehyd-(5-brom-2-nitro-pyridin-4-hydrazon)
- 6047-30-9/α-Chinolin-6-ylzimtsaeureethylester
- 18528-99-9/N-(5-chloro-quinolin-8-yl)-2,4,6-trimethyl-benzenesulfonamide
- 24279-59-2/5-chloro-1-dichloroacetyl-2-imino-3-(3-sulfamoyl-phenyl)-2,3-dihydro-indol-3-ol
- 101797-27-7/2,5-Dioxo-3-(4-methoxyphenyl)-3H,5H-pyrrolo<2.1-a>isoindol-1-carbonsaeure-benzylester
- 38573-54-5/1-(2,6-dimethyl-3-nitro-phenyl)-1H-pyrazole
- 13697-25-1/4-(4-methyl-1-phenethyl-piperidin-4-yl)-morpholine
- 69933-31-9/2-(3-chloro-phenyl)-4-isopropyl-2,4-dihydro-[1,2,4]triazol-3-one
- 38119-53-8/2,4-dimethyl-6-phenyl-5-thioxo-4,5-dihydro-2H-[1,2,4]triazin-3-one
- 719289-52-8/3-{3-[(4-Cyclohexylphenoxycarbonyl)-(4-trifluoromethoxybenzyl)amino]benzoylamino}-propionic acid
- 135077-51-9/4-hydroxyphenyl 3-(1-adamantyl)-4-methoxybenzoate
- 132689-52-2/2-carboxy-4-(4-chloro-3-nitrobenzylcarbonylamino)-5,7-dichloro-1,2,3,4-tetrahydroquinoline
- 262373-86-4/(R,S)-2-amino-6-(2,4-difluorophenoxy)-1-hexanethiol hydrochloride
- 473299-93-3/5-(4-methylthiazol-2-yl)-1-[3,5-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 500606-87-1/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(4-morpholin-4-yl-phenylsulfanyl)-thiophene-2-carboxamide
- 281233-41-8/N-[2-(3-Cyano-1H-indol-5-yl)-ethyl]-4-(6-oxo-1,6-dihydro-pyridin-5-yl)-benzamide
- 13094-43-4/4-(2,5-diethoxy-phenyl)-1-isonicotinoyl-thiosemicarbazide
- 6238-23-9/(1-aza-bicyclo[2.2.2]oct-3-yl)-p-tolyl-amine
- 22815-84-5/1-[(2-methyl-4-p-tolyl-quinolin-3-yl)-acetyl]-4-phenyl-thiosemicarbazide
- 61072-84-2/N-(2,4-Dintrophenyl)-8-chinolylsulfonamid
- 503169-36-6/(3R,4S)-4-({4-[(2,2-dimethyl-1,1-dioxido-2,3-dihydro-4H-1,4-benzothiazin-4-yl)methyl]benzoyl}amino)-N-hydroxytetrahydro-3-furancarboxamide
- 488125-75-3/8-(2,6-difluoro-4-chlorophenyl)-6-thiomorpholin-4-yl-1,2,3,4,4a,9b-hexahydro-[1]benzofuro[3,2-c]pyridine
