3-Pyridinecarbonitrile, 6-(5-bromoselenophene-2-yl)-(875929-98-9)
- Name: 3-Pyridinecarbonitrile, 6-(5-bromoselenophene-2-yl)-
- Synonyms:
- Molecular Formula:C10H5BrN2Se
- Molecular Weight:312.027
- CAS Registry Number:875929-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 875929-52-5/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-(4-ethoxyphenyl)-
- 875929-53-6/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-[3-(methylthio)phenyl]-
- 875929-54-7/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-(2-fluorophenyl)-
- 875929-55-8/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-(4-chlorophenyl)-
- 875929-56-9/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-(3-fluoro-4-methylphenyl)-
- 875929-57-0/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-(3-chloro-4-methoxyphenyl)-
- 875929-58-1/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-(5-chloro-2,4-dimethoxyphenyl)-
- 875929-59-2/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-[4-(4-chlorophenoxy)phenyl]-
- 875929-60-5/Acetamide, N-[5-[5-[(acetyloxy)methyl]-8-methyl-2-oxo-2H-pyrano[2,3-c]pyridin-3-yl]- 1,3,4-thiadiazol-2-yl]-N-[4-(phenylmethoxy)phenyl]-
- 875929-61-6/Hydrazinecarbothioamide, N-(5-chloro-2,4-dimethoxyphenyl)-
- 875929-65-0/1,4-Dioxaspiro[4.5]decan-8-one, 7-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-7-methyl-
- 875929-66-1/1,4-Dioxaspiro[4.5]decan-8-one, 7-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-7-methyl-9-(2-propenyl)-
- 875929-69-4/1,4-Dioxaspiro[4.5]decane-7-acetic acid, 9-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-9-methyl-8-oxo-, ethyl ester
- 875929-74-1/1,4-Dioxaspiro[4.5]decane-7-acetic acid, 9-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-9-methyl-8-oxo-, ethyl ester
- 875929-75-2/1,4-Dioxaspiro[4.5]decane-7-acetic acid, 9-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-9-methyl-8-oxo-7-(2-oxo propyl)-, ethyl ester, (7R,9S)-rel-
- 875929-81-0/1,4-Dioxaspiro[4.5]decane-7-acetic acid, 9-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-9-methyl-8-methylene-7-( 2-propenyl)-, ethyl ester, (7R,9S)-rel-
- 875929-90-1/Silanetriol, [2-(acetyloxy)ethyl]-
- 875929-96-7/Benzonitrile, 4-(5-bromo-2-furanyl)-
- 875929-97-8/Benzonitrile, 4-(5-bromoselenophene-2-yl)-
- 875929-98-9/3-Pyridinecarbonitrile, 6-(5-bromoselenophene-2-yl)-
- 875929-99-0/Benzonitrile, 4,4'-[2,2'-bifuran]-5,5'-diylbis-
- 875930-00-0/Benzonitrile, 4,4'-[2,2'-bithiophene]-5,5'-diylbis-
- 875930-01-1/Benzonitrile, 4,4'-[2,2'-biselenophene]-5,5'-diylbis-
- 875930-05-5/2,2'-Bifuran, 5,5'-bis(4-nitrophenyl)-
- 875930-14-6/Benzenamine, 4,5-dimethyl-2-(phenylethynyl)-
- 875930-15-7/Benzenamine, 4-fluoro-2-(phenylethynyl)-
- 875930-16-8/Benzenamine, 4-methyl-2-(1-octynyl)-
- 875930-17-9/Benzenamine, 4,5-dimethyl-2-(1-octynyl)-
- 875930-18-0/Benzenamine, 4-nitro-2-(1-octynyl)-
- 875930-19-1/Benzenamine, 4-fluoro-2-(1-octynyl)-