4-(3-ethyl-1-phenylureido)-5-methylpyrazol-3(2H)-one(85349-84-4)
- Name: 4-(3-ethyl-1-phenylureido)-5-methylpyrazol-3(2H)-one
- Synonyms:4-(3-ethyl-1-phenylureido)-5-methylpyrazol-3(2H)-one
- Molecular Formula:
- Molecular Weight:260.296
- CAS Registry Number:85349-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 847871-55-0/Fmoc-Phe-Lys(MMT)-PABC-Dox
- 1174630-17-1/methyl (E)-3-(3-butoxy-4-iodophenyl)-2-methoxyacrylate
- 1020577-05-2/ethyl 6-[4-({[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)phenyl]-4-methyl-2-quinazolinecarboxylate
- 1609939-20-9/C22H15Cl2NO6
- 1450740-67-6/methyl 4-(2,2-difluoro-1-hydroxybut-3-en-1-yl)benzoate
- 1447819-91-1/1-benzyl-5-tert-butyloxypyrrolidin-2-one
- 1380522-43-9/C87H121N6O27P
- 76271-70-0/4-(1-adamantyloxy)-3-chloroaniline
- 1075724-74-1/tert-butyl 3-[1-(N-but-3-enylbenzyloxycarbonylamino)-2-ethylallyl]indole-1-carboxylate
- 88453-25-2/Ir(P(C6H5)2CH2CH2Si(C6H5)2)(P(C6H5)3)(H)(CO)(Cl)
- 436145-78-7/tetrakis[cyclohexyl(methyl)amino]phosphonium tetrafluoroborate
- 1567335-35-6/2-(5-(4-chlorophenyl)-3-(2,2,6,6-tetramethyltetrahydro-2H-pyran-4-yl)-1H-pyrazol-1-yl)phenol
- 1415714-55-4/4-(pyrazin-2-yl)but-3-yn-2-ol
- 1235407-81-4/C10H19NO3
- 1241906-83-1/(Z)-2-(2,6-dimethylbenzylidene)-4,6-dimethoxy-2,3-dihydro-1H-indol-3-one
- 1206764-83-1/4-(3,4-dichlorophenyl)-4-(2-(dimethylamino)ethoxyimino)butanoic acid
- 873840-20-1/{5-[(5-{[5-(hydroxy-pentafluorophenyl-methyl)-1H-pyrrol-2-yl]-pentafluorophenyl-methyl}-1H-pyrrol-2-yl)-pentafluorophenyl-methyl]-1H-pyrrol-2-yl}-pentafluorophenyl-methanol
- 178415-91-3/(2R,4R) diethyl-4-(tert-butyloxycarbonylamino)-1-(4-chlorobenzyl)pyrrolidine-2,4-dicarboxylate
- 155320-56-2/(4S,5R,1'R,2'R)-4-benzyl-3-N-tert-butoxycarbonyl-5-(2'-n-butylaminocarbonyl)cyclopentyl-2,2-dimethyloxazolidine
- 85349-84-4/4-(3-ethyl-1-phenylureido)-5-methylpyrazol-3(2H)-one
- 381226-69-3/C15H20O3
- 438451-29-7/[[2-bis(trimethylsilyl)methyl-3-(2-methylphenyl)-5-phenyl-2H-1,4,2-diazaphosphole-κP]pentacarbonyltungsten(0)]
- 479644-50-3/Nα-(tert-butoxycarbonyl)-(4S)-{[4-amino-5-(3-aminophenyl)ethylamino]pentyl}-N'-nitroguanidine
- 1440423-64-2/C13H10F4N2O
- 1239860-97-9/C10H12O5S
- 1325212-47-2/C15H20N2O
- 93039-43-1/methyl-d3 4-pentenoate-2-d
- 1380345-11-8/6-(4-(benzyloxy)phenyl)-3-hydrazinyl-1,2,4-triazine
- 2623-21-4/(6R,7R)-3-(acetoxymethyl)-7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 112777-44-3/N-(2-methoxy-3-pyridinyl)-N-(2-methoxy-1-methylethyl)-N'-(3-trifuoromethylphenyl)ethanediamide