Ethanone, 2-bromo-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-(875913-54-5)
- Name: Ethanone, 2-bromo-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-
- Synonyms:
- Molecular Formula:C9H7BrN4O
- Molecular Weight:
- CAS Registry Number:875913-54-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 875909-76-5/L-Proline, L-tyrosyl-L-prolyl-L-isoleucyl-L-lysyl-
- 875909-85-6/L-Glutamic acid, L-histidyl-L-histidyl-L-alanyl-
- 875910-00-2/Carbonic acid, ammonium silver(1+) salt
- 875910-16-0/9,10-Anthracenedione, 4-amino-2-(4-ethoxyphenyl)-1,8-dihydroxy-5-[[4'-(trans-4-propylcyclohex yl)[1,1'-biphenyl]-4-yl]thio]-
- 875910-18-2/1-Propyne, 3-[2-bromo-1-(bromomethyl)ethoxy]-
- 875910-19-3/1-Propyne, 3-[2-bromo-1-(iodomethyl)ethoxy]-
- 875910-20-6/Butane, 1,2-dichloro-4-(2-propynyloxy)-
- 875910-21-7/Butane, 1-bromo-2-chloro-4-(2-propynyloxy)-
- 875910-23-9/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-3,5-dihydroxycyclopentyl]-, methyl ester, (5Z)-
- 875910-30-8/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, methyl ester, (5Z)-
- 875910-31-9/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, (5Z)-
- 875910-32-0/5-Heptenoic acid, 7-[(1R,2R,3R,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, (5Z)-
- 875910-33-1/5-Heptenoic acid, 7-[(1R,2S,3S,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-3-ethenyl-5-hydroxycyclopentyl]-, (5Z)-
- 875910-34-2/5-Heptenoic acid, 7-[(1R,2S,3S,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-3-ethenyl-5-hydroxycyclopentyl]-, (5Z)-
- 875910-35-3/5-Heptenoic acid, 7-[(1R,2S,3S,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-3-ethenyl-5-hydroxycyclopentyl]-, methyl ester, (5Z)-
- 875910-36-4/5-Heptenoic acid, 7-[(1R,2S,3S,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-3-ethenyl-5-hydroxycyclopentyl]-, methyl ester, (5Z)-
- 875910-39-7/5-Heptenoic acid, 7-[(1R,2R,3R,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, methyl ester, (5Z)-
- 875912-34-8/1H-Isoindole-1,3(2H)-dione, 2-[(1R)-1-(4-fluorophenyl)ethyl]-
- 875913-42-1/1H-Isoindole-1,3(2H)-dione, 2-[(1R)-1-(4-methylphenyl)ethyl]-
- 875913-54-5/Ethanone, 2-bromo-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-
- 875913-55-6/Ethanone, 2-(2,3-dimethylphenoxy)-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-
- 875913-57-8/Benzenepropanal, b-[[diethyl[3-(trimethylsilyl)-1-propynyl]silyl]oxy]-
- 875913-58-9/1-Oxa-2-silacyclohexane, 3-ethenylidene-2,2-diethyl-6-phenyl-4-[(trimethylsilyl)oxy]-, (4R,6S)-rel-
- 875913-59-0/4-Pentynoic acid, 3-hydroxy-5-[tris(1-methylethyl)silyl]-, ethyl ester
- 875913-60-3/Silanamine, N,N,1,1-tetraethyl-1-[3-(trimethylsilyl)-1-propynyl]-
- 875913-61-4/Benzenepropanoic acid, b-[[diethyl[3-(trimethylsilyl)-1-propynyl]silyl]oxy]-, ethyl ester
- 875913-62-5/1-Oxa-2-silacyclohexan-4-ol, 3-ethenylidene-2,2-diethyl-6-(2-methylpropyl)-, (4R,6R)-rel-
- 875913-63-6/4,5-Hexadiene-1,3-diol, 1-phenyl-, (1R,3S)-rel-
- 875913-64-7/1,3-Dioxane, 2,2-dimethyl-4-phenyl-6-(1-propynyl)-, (4R,6S)-rel-
- 875913-65-8/1,3-Dioxane, 2,2-dimethyl-4-phenyl-6-(1,2-propadienyl)-, (4R,6S)-rel-