1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-(613686-09-2)
- Name: 1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-
- Synonyms:
- Molecular Formula:C12H12N2O
- Molecular Weight:200.24
- CAS Registry Number:613686-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 613679-53-1/1H-Indole, 6-methoxy-3-[(3,4,5-trimethoxyphenyl)thio]-
- 613679-57-5/Methanone, (5-methoxy-4-methyl-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-
- 613679-58-6/Methanone, (4,7-dimethoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-
- 613679-59-7/Methanone, (4,6-dimethoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-
- 613679-60-0/Methanone, (5,7-dimethoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-
- 613679-63-3/1H-Indole, 6-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfonyl]-
- 613679-64-4/Methanone, [1-[2-(dimethylamino)ethyl]-4,5,6-trimethoxy-1H-indol-3-yl](3,4,5-trimeth oxyphenyl)-
- 613679-65-5/Benzoic acid, 4-[[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-1-yl]sulfonyl]-
- 613679-66-6/Methanone, 5H-1,3-dioxolo[4,5-f]indol-7-yl(3,4,5-trimethoxyphenyl)-
- 613679-67-7/Carbamic acid, [2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-1-yl]-2-oxoethyl]-, 9H-fluoren-9-ylmethyl ester
- 613679-68-8/1H-Indole, 6-methoxy-1-(3-pyridinylcarbonyl)-3-(3,4,5-trimethoxybenzoyl)-
- 613679-69-9/1H-Indole, 6-methoxy-1-(2-thienylcarbonyl)-3-(3,4,5-trimethoxybenzoyl)-
- 613679-70-2/Methanone, (5-methyl-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-
- 613679-71-3/Methanone, (3,5-dimethoxyphenyl)(5-methoxy-1H-indol-3-yl)-
- 613680-58-3/Propanedinitrile, (3-hydroxycyclopentyl)(phenylmethyl)-
- 61368-27-2/1-Propen-2-aminium, 3-hydroxy-N,N,N-trimethyl-, chloride
- 613685-09-9/Benzenesulfonamide, 4-methyl-N-[N-[(4-methylphenyl)sulfonyl]-S-pentylsulfinimidoyl]-
- 613685-10-2/Benzenesulfonamide, 4-methyl-N-[N-[(4-methylphenyl)sulfonyl]-S-pentylsulfinimidoyl]-, lithium salt
- 613685-56-6/Propanoic acid, 2-bromo-2-methyl-, 4-ethenylphenyl ester
- 613686-09-2/1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-
- 613688-61-2/L-Leucine, L-a-glutamyl-L-threonyl-L-glutaminyl-
- 613688-63-4/Acetonitrile, [[(1S,2R)-2-chloro-1-methyl-2-phenylethyl](phenylmethyl)amino]-
- 6136-94-3/2-Butanone, 1,1-diethoxy-3-methyl-
- 6136-96-5/Ethanone, 1-cyclohexyl-2,2-diethoxy-
- 61369-97-9/9H-Carbazole, 9-hexyl-3,6-dinitro-
- 61370-00-1/9H-Carbazole, 9-nonyl-
- 6137-10-6/2-Octanone, 4-ethyl-
- 6137-14-0/3-Hexanone, 4,5-dimethyl-
- 6137-15-1/3-Octanone, 4-methyl-
- 6137-16-2/3-Heptanone, 4-ethyl-