3-(4-chlorobenzoyl)-1,4-diphenylpyrazole(1436864-81-1)
- Name: 3-(4-chlorobenzoyl)-1,4-diphenylpyrazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.827
- CAS Registry Number:1436864-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1429617-90-2/DDR1 inhibitor 7rh
- 1430728-21-4/N-(2',5'-difluoro-5-nitrobiphenyl-3-yl)acetamide
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- 1431610-54-6/N-(4-(2-fluoropropylamino)phenyl)acetamide
- 1431570-20-5/C11H14BrN3O
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- 1440063-18-2/C19H20ClF2NO3
- 1438394-57-0/(2R,4'S)-1'-benzyl-4'-[1-(3,5-dimethylphenyl)vinyl]-6-methoxy-2'H-spiro[indene-2,3'-piperidine]-1,2'(3H)-dione
- 1436864-81-1/3-(4-chlorobenzoyl)-1,4-diphenylpyrazole
- 1430114-60-5/C34H34ClFN8O4
- 1132650-51-1/Ethyl 6-(Trifluoromethyl)-1-benzothiophene-2-carboxylate
- 1056618-08-6/1-cyclobutyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
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- 1108180-48-8/C34H38NO11P
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- 117631-35-3/bis(dimethyltetrathiooxalate)palladium
- 117476-99-0/{Fe(meso-5,10,15,20-tetraphenylporphyrinato)(CO)(trimethylphosphine)}
- 115800-68-5/cis,mer-RhClI2(PMe2Ph)3
- 117341-41-0/FeRu(CO)6(σ-N,μ2-N`,η2-C=N`-1,4-di-p-tolyl-1,4-diaza-1,3-butadiene)
- 117199-21-0/MoI2(CO)3(3-Cl-py)(AsPh3)
- 115777-41-8/{trans-(Ph3P)2Ir(H)CF2H}3PW12O40
