1-(4-fluorophenyl)-1H-pyrazol-5-amine(727967-95-5)
- Name: 1-(4-fluorophenyl)-1H-pyrazol-5-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:177.181
- CAS Registry Number:727967-95-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25781-60-6/1,2,4-triaminobenzene N2,N4-diacetate
- 101278-28-8/1-acetoxy-4-hydroxy-anthrone
- 1207187-01-6/ethyl 2-[(2,2-dimethylpropanoyl)amino]benzo[f]quinoline-3-carboxylate
- 1252766-25-8/1-phenylcarbonyl-4-(1-((4-trifluoromethoxyphenyl)carbonyl)azetidin-3-yl)piperazine
- 722491-58-9/5-triMethylphenyl)piperazine
- 1353043-00-1/3-[4-(6-Bromo-3,3-dimethyl-2-oxo-2,3-dihydro-indol-1-ylmethoxy)phenyl]hex-4-ynoic acid
- 1375592-99-6/C50H80N4O17
- 725696-66-2/N-(1,3-benzodioxol-5-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
- 1462927-28-1/1-(4-(4-(1H-pyrrol-1-yl)phenyl)piperazin-1-yl)-4-(5-(2,6-difluorobenzyl)-1-(2-fluorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl)-4-hydroxybut-3-ene-1,2-dione
- 730964-55-3/2,4-DIFLUOROBENZYLISOCYANIDE
- 723257-50-9/N-(4-benzoylphenyl)-2-furamide
- 7092-68-4/1,8,9-trioxa-[4.4.4]propell-2-ene
- 59684-46-7/2α,3α-epoxy-lupane
- 18514-92-6/5,6-dichloro-1H-cinnolin-4-one
- 113324-72-4/1-(2-cyano-ethyl)-2-formyl-4,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
- 875850-41-2/8-methyl-benzo[c]phenanthrene-5,6-dicarboxylic acid-anhydride
- 110333-30-7/8-(2-bromo-ethoxy)-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
- 331446-67-4/4-methyl-3-nitro-benzoic acid-[6]quinolylamide
- 96068-40-5/6-Chlor-2-methoxy-9-(4-
- 727967-95-5/1-(4-fluorophenyl)-1H-pyrazol-5-amine
- 53827-48-8/3-acetyl-5,6-dimethoxy-2(3H)-benzothiazolone
- 73606-95-8/5-methyl-8,9-dihydrobenzo[6,7]cyclohepta[1,2,3-de]furo[3,2-h]tetrazolo[5,1-a]phthalazine
- 69369-22-8/N-7-(2,3-Dihydroxyprop-1-yl)guanine
- 100570-75-0/4-Benzoyl-3.5-aethyliden-2-desoxy-al-D-ribose-2.4-dinitro-phenylhydrazon
- 16684-27-8/hydrogen [14C]cyanide
- 72936-20-0/7,12-dihexyl-octadecane-7,12-diol
- 58436-37-6/Tricyclo[6.2.0.02,5]dec-5-ene-1,8-dicarboxylic acid dimethyl ester
- 801986-89-0/<4-Methoxy-1,1-dimethyl-but-2-inyl>-methyl-amin
- 10183-88-7/1-(1,2,6,7,8,8a-hexahydro-acenaphthylen-5-yl)-ethanone oxime
- 7357-72-4/1,9-dibromoheptacyclo[8.6.6.6~2,9~.0~3,8~.0~11,16~.0~17,22~.0~23,28~]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene (non-preferred name)