Current position:Home >Product >
1H-Pyrazole-4-carboxaldehyde, 3-(2-oxo-2H-1-benzopyran-3-yl)-1-phenyl-
1H-Pyrazole-4-carboxaldehyde, 3-(2-oxo-2H-1-benzopyran-3-yl)-1-phenyl-(103593-79-9)
- Name: 1H-Pyrazole-4-carboxaldehyde, 3-(2-oxo-2H-1-benzopyran-3-yl)-1-phenyl-
- Synonyms:3-(2-Oxo-2H-chromen-3-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde;3-(1-phenyl-4-formyl-pyrazol-3-yl) coumarin;
- Molecular Formula:C19H12N2O3
- Molecular Weight:316.316
- CAS Registry Number:103593-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103585-49-5/2H-Indol-2-one, 5-chloro-1,3-dihydro-1-(2-methyl-1-oxopropyl)-3-(2-thienylcarbonyl)-
- 103585-50-8/2H-Indol-2-one, 5-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-1-(2-methyl-1-oxopropyl)-
- 103585-51-9/2H-Indol-2-one, 3-(2-furanylcarbonyl)-1,3-dihydro-1-(2-methyl-1-oxopropyl)-5-nitro-
- 103585-52-0/2H-Indol-2-one, 1,3-dihydro-1-(2-methyl-1-oxopropyl)-3-(2-thienylcarbonyl)-
- 103585-53-1/2H-Indol-2-one, 5-fluoro-1,3-dihydro-1-(2-methyl-1-oxopropyl)-3-(2-thienylcarbonyl)-
- 103585-55-3/2H-Indol-2-one, 5-chloro-1,3-dihydro-1-(2-methyl-1-oxopropyl)-3-(phenylacetyl)-
- 103585-56-4/2H-Indol-2-one, 5-chloro-1,3-dihydro-1-(1-oxopropyl)-3-(2-thienylcarbonyl)-
- 103585-57-5/2H-Indol-2-one, 1,3-dihydro-1-(2-methyl-1-oxopropyl)-3-(2-thienylacetyl)-
- 103585-58-6/2H-Indol-2-one, 1-(3,3-dimethyl-1-oxobutyl)-3-(2-furanylcarbonyl)-1,3-dihydro-
- 103585-59-7/2H-Indol-2-one, 5-chloro-3-(2-furanylcarbonyl)-1,3-dihydro-1-(1-oxopropyl)-
- 103585-60-0/2H-Indol-2-one, 5-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-1-(1-oxopropyl)-
- 103588-91-6/2H-Naphth[1,2-d][1,3]oxazine-2,4(1H)-dione
- 103591-00-0/1,4-Butanediamine, N-[2-[(4-aminobutyl)amino]-2,4,6-cycloheptatrien-1-ylidene]-
- 103593-79-9/1H-Pyrazole-4-carboxaldehyde, 3-(2-oxo-2H-1-benzopyran-3-yl)-1-phenyl-
- 103594-80-5/2(1H)-Pyrimidinone, 5-bromo-4-phenyl-1-(phenylmethyl)-
- 103598-24-9/2-Pentadecyne, 1,1-diethoxy-
- 103602-85-3/Acetic acid, [6-(acetylamino)-3,4-dihydro-1-oxo-2(1H)-naphthalenylidene]-
- 103603-76-5/1,3-Benzenedimethanol, 4-hydroxy-5-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-
- 103604-64-4/2H-Indol-2-one, 1-acetyl-5-chloro-3-(2-furanylcarbonyl)-1,3-dihydro-
- 103603-78-7/2-Pentanone, 1-(phenylamino)-
- 103602-47-7/Pentanoic acid, 4-chloro-3-oxo-, ethyl ester
- 103597-77-9/Benzamide, 2-[acetyl(3-chloro-2-butenyl)amino]-N-(4-methylphenyl)-
- 103597-71-3/Benzamide, 2-[(3-chloro-2-butenyl)amino]-N-(2-methylphenyl)-
- 103594-75-8/2(1H)-Pyrimidinone, 5-chloro-3,4-dihydro-4-phenyl-1-[(phenylmethoxy)methyl]-
- 103594-72-5/2(1H)-Pyrimidinone, 5-bromo-3,4-dihydro-4-phenyl-1-(phenylmethyl)-
- 103594-71-4/2(1H)-Pyrimidinone, 5-chloro-3,4-dihydro-4-phenyl-1-(phenylmethyl)-
- 103594-70-3/2(1H)-Pyrimidinone, 3,4-dihydro-4-phenyl-1-(phenylmethyl)-
- 103594-58-7/[1,2,3]Triazolo[5,1-a]isoquinoline, 5-(trimethylsilyl)-
- 103594-56-5/[1,2,3]Triazolo[5,1-a]isoquinoline, 1-bromo-
- 103593-15-3/5H-Benzo[b]phosphindole, 5,5-dihydro-5,5,5-triphenyl-
