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Pyrazine, 2-bromo-3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-
Pyrazine, 2-bromo-3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-(355836-38-3)
- Name: Pyrazine, 2-bromo-3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-
- Synonyms:
- Molecular Formula:C15H14BrF3N2O3
- Molecular Weight:407.187
- CAS Registry Number:355836-38-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355836-16-7/Pyrazinamine, 5-bromo-6-chloro-N-(1-ethylpropyl)-
- 355836-18-9/Pyrazinamine, 5-bromo-N-(1-ethylpropyl)-6-methyl-
- 355836-19-0/Pyrazinamine, 5-(2,4-dichlorophenyl)-N-(1-ethylpropyl)-6-methyl-
- 355836-20-3/Pyrazinamine, 3-bromo-5-(2,4-dichlorophenyl)-N-(1-ethylpropyl)-6-methyl-
- 355836-21-4/Pyrazinamine, N-(1-ethylpropyl)-6-methoxy-
- 355836-22-5/Pyrazinamine, 3-bromo-N-(1-ethylpropyl)-6-methoxy-
- 355836-23-6/Pyrazinamine, 3-ethyl-N-(1-ethylpropyl)-6-methoxy-
- 355836-24-7/Pyrazinamine, 5-bromo-3-ethyl-N-(1-ethylpropyl)-6-methoxy-
- 355836-25-8/Pyrazinamine, 3-ethyl-N-(1-ethylpropyl)-
- 355836-26-9/Pyrazinamine, 5-bromo-3-ethyl-N-(1-ethylpropyl)-
- 355836-27-0/Pyrazinamine, 3-ethyl-N-(1-ethylpropyl)-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-
- 355836-28-1/Pyrazinamine, 3-ethyl-N-(1-ethylpropyl)-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-, 4-oxide
- 355836-29-2/Pyrazinamine, 6-chloro-3-ethyl-N-(1-ethylpropyl)-5-[2-methoxy-4-(trifluoromethoxy)phen yl]-
- 355836-30-5/Pyrazinamine, 6-chloro-N-(1-ethylpropyl)-3-methoxy-
- 355836-31-6/Pyrazinamine, 6-chloro-N-[(4-methoxyphenyl)methyl]-
- 355836-32-7/Pyrazinamine, 6-methoxy-N-[(4-methoxyphenyl)methyl]-
- 355836-33-8/Pyrazinamine, 5-bromo-6-methoxy-N-[(4-methoxyphenyl)methyl]-
- 355836-36-1/Pyrazinamine, 3-ethyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-5-[2-methoxy-4-(trifluoro methoxy)phenyl]-
- 355836-37-2/Pyrazinamine, 3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-
- 355836-38-3/Pyrazine, 2-bromo-3-ethyl-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-
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- 35585-52-5/Propyl, 3-cyano-
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- 35587-41-8/3H-Naphth[1,2-c]azepin-3-one, 1,2,4,5,5a,6,7,11b-octahydro-2-(phenylmethyl)-, cis-
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