Current position:Home >Product >
1-Penten-1-one, 5-phenyl-1-(tetrahydro-2-methyl-2H-pyran-2-yl)-2-(1H-1,2,4-triazol-1-yl)-
1-Penten-1-one, 5-phenyl-1-(tetrahydro-2-methyl-2H-pyran-2-yl)-2-(1H-1,2,4-triazol-1-yl)-(105708-35-8)
- Name: 1-Penten-1-one, 5-phenyl-1-(tetrahydro-2-methyl-2H-pyran-2-yl)-2-(1H-1,2,4-triazol-1-yl)-
- Synonyms:
- Molecular Formula:C19H23N3O2
- Molecular Weight:
- CAS Registry Number:105708-35-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 105708-00-7/Thieno[2,3-d]pyrimidin-4-amine, N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-
- 105708-01-8/Thieno[2,3-d]pyrimidin-4-amine, N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-, ethanedioate (1:1)
- 105708-02-9/4-Pyrimidinamine, 5-chloro-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-6-methyl-, monohydrochloride
- 105708-04-1/1,2-Propanediol, 3-[4-[2-[(5-chloro-6-methyl-4-pyrimidinyl)amino]ethoxy]-3-methylphenyl]-
- 105708-05-2/Ethanamine, 2-[4-(1,3-dioxolan-2-ylmethyl)-2-methylphenoxy]-
- 105708-06-3/Pyrimidine, 4,5-dichloro-6-(chloromethyl)-
- 105708-07-4/4-Pyrimidinamine, 5-chloro-6-ethyl-N-[2-[2-methyl-4-[2-(phenylmethoxy)ethyl]phenoxy]ethyl] -
- 105708-09-6/Cyclopropanecarboxamide, N-(4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-N-methyl-2- phenyl-, trans-
- 105708-10-9/Cyclopropanecarboxamide, N-(4,5-dihydro-5-oxo-4-(phenylmethyl)-1,2-dithiolo[4,3-b]pyrrol-6-yl)-N- methyl-2-phenyl-, trans-
- 105708-12-1/Acetamide, N-(4-cyclopropyl-4,5-dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-
- 105708-13-2/Butanamide, 3-chloro-N-(4-cyclopropyl-4,5-dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6- yl)-3-methyl-
- 105708-14-3/6-Hepten-3-one, 2,2-dimethyl-7-(4-methylphenyl)-4-(1H-1,2,4-triazol-1-yl)-
- 105708-18-7/6-Hepten-3-one, 7-(4-methoxyphenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 105708-20-1/6-Hepten-3-one, 7-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 105708-22-3/6-Hepten-3-one, 7-(4-chlorophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 105708-24-5/6-Hepten-3-one, 7-(4-bromophenyl)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
- 105708-26-7/4-Penten-1-one, 5-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1H-1,2,4-triazol-1-yl)-
- 105708-29-0/4-Penten-1-one, 1-(5-methyl-1,3-dioxan-5-yl)-5-phenyl-2-(1H-1,2,4-triazol-1-yl)-
- 105708-34-7/5-Hexen-2-one, 1-cyclohexyl-6-phenyl-3-(1H-1,2,4-triazol-1-yl)-
- 105708-35-8/1-Penten-1-one, 5-phenyl-1-(tetrahydro-2-methyl-2H-pyran-2-yl)-2-(1H-1,2,4-triazol-1-yl)-
- 105708-37-0/6-Heptene-2,3-dione, 7-phenyl-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
- 105708-38-1/1,2-Benzenedicarboxylic acid, mono[1-(1,1-dimethylethyl)-5-phenyl-2-(1H-1,2,4-triazol-1-yl)-4-pentenyl] ester
- 105708-39-2/Butanedioic acid, mono[1-(1,1-dimethylethyl)-5-(4-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl )-4-pentenyl] ester
- 105708-41-6/2-Propanol, 1-(2-amino-4-methylphenoxy)-
- 105708-42-7/Benzenesulfonic acid, 4-[[4-[(4-hydroxyphenyl)azo]-5-(2-hydroxypropoxy)-2-methylphenyl]azo]-, monosodium salt
- 105708-44-9/Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo]-5-(2-hydroxypropoxy)-2-methylphenyl]azo]-
- 105708-45-0/Benzenesulfonic acid, 3-[[5-(2-hydroxypropoxy)-4-[(4-methoxyphenyl)azo]-2-methylphenyl]azo]-
- 105708-46-1/Benzenesulfonic acid, 4-[[5-(2-hydroxypropoxy)-4-[(4-methoxyphenyl)azo]-2-methylphenyl]azo]-
- 105708-48-3/Benzenesulfonic acid, 4-[[4-[(4-ethoxyphenyl)azo]-5-(2-hydroxyethoxy)-2-methylphenyl]azo]-
- 105708-49-4/Benzenesulfonic acid, 4-[[5-(2-hydroxyethoxy)-4-[(4-methoxyphenyl)azo]-2-methylphenyl]azo]-