5-methyl-1,2-di-m-tolyl-1,2-dihydro-pyrazol-3-one(55908-52-6)
- Name: 5-methyl-1,2-di-m-tolyl-1,2-dihydro-pyrazol-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.354
- CAS Registry Number:55908-52-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1612830-60-0/C23H24F2O3S
- 1609630-71-8/C33H18BF3N2O3S2
- 1616256-14-4/4-chloro-1H-indole-5-carboxylic acid [1-(4-chlorophenyl)cyclohexylmethyl]amide
- 1616598-45-8/C24H28FN7O
- 1620827-71-5/(4S,6S)-4-(5-((6-aminopyridin-3-yl)ethynyl)-2-fluorophenyl)-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-amine
- 1616808-98-0/3-(N-cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide
- 1622430-31-2/1-(2-fluorophenyl)-4-(1H-indol-5-yl)butane-1,4-dione
- 1431532-44-3/N-((2S)-1-((2-(4-(((1R)-2,2-difluorocyclopropyl)methoxy)phenyl)-7-fluoro[1,3]oxazolo[4,5-c]pyridin-6-yl)oxy)propan-2-yl)acetamide
- 1620231-74-4/N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-hydroxy-1H-indol-3-yl)acetamide
- 132861-70-2/N-[3t-(5-nitro-[2]furyl)-allylidene]-p-phenetidine
- 101732-96-1/5-(2-chloro-phenyl)-2-(4-propoxy-anilino)-thiazol-4-one
- 80478-26-8/1-butyl-1H-pyridin-2-one-imine
- 855620-96-1/(2,5-dimethyl-[3]thienyl)-p-tolyl ketone
- 55908-52-6/5-methyl-1,2-di-m-tolyl-1,2-dihydro-pyrazol-3-one
- 102882-20-2/[4-(3-morpholino-propoxy)-phenyl]-carbamic acid ethyl ester
- 109696-70-0/N-(5-benzylmercapto-3-phenyl-3H-[1,3,4]thiadiazol-2-yliden)-acetamide
- 101876-35-1/2-chloromethyl-4-[4-(4-nitro-phenylazo)-phenyl]-morpholine
- 119570-77-3/5-(4-dimethylamino-phenylimino)-4-phenyl-5H-thiazol-2-one-(1-phenyl-ethylLiDenehydrazone)
- 121075-47-6/diethyl-malonic acid bis-[4-(3,3-diethyl-2,4-dioxo-azetidin-1-yl)-anilide]
- 58913-48-7/6,6-dimethyl-4-(4-methyl-anilino)-5,6-dihydro-1H-pyridine-2-thione
- 5260-44-6/1-Methyl-4-(2,3,4-trichloro-5,6-dinitro-phenyl)-piperazine
- 55227-79-7/cyclohexyl-hydroxy-[N'-(5-phenyl-1H-[1,2,4]triazol-yl)-hydrazinocarbonyl]-acetic acid
- 66893-17-2/2-acetyl-3-(1,3-diphenyl-1H-furo[3,2-c]pyrazol-5-yl)-acrylic acid ethyl ester
- 109094-48-6/4-(2-ethoxy-ethyl)-1,1-dioxo-2,6-diphenyl-1λ6-[1,2,6]thiadiazinane-3,5-dione
- 99689-33-5/2-hydroxy-benzoic acid N'-(4,6-bis-diethylamino-[1,3,5]triazin-2-yl)-hydrazide
- 60868-85-1/(4-butylamino-1-furfuryl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone
- 34932-60-0/5-(o-Nitrophenylhydrazono)-3,4-diphenyl-1,2,4-oxadiazin-6-on
- 1650-47-1/5,5'-dimethyl-2,2'-diphenyl-1,2,1',2'-tetrahydro-4,4'-(2,2,2-trifluoro-ethane-1,1-diyl)-bis-pyrazol-3-one
- 93864-13-2/6-Chloro-1,1-dioxo-4-p-tolylamino-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
- 30246-34-5/phenacylester of 7-phenylacetamido-3-methyl-3-cephem-4-carboxylic acid