3-Bromo-6-methoxypyrazin-2-amine(548793-14-2)
- Name: 3-Bromo-6-methoxypyrazin-2-amine
- Synonyms:Pyrazinamine,3-bromo-6-methoxy;
- Molecular Formula:C5H6BrN3O
- Molecular Weight:204.02500
- CAS Registry Number:548793-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 548765-13-5/2,2-DIMETHYL-5-(3-PHENYL-2-PROPENYLIDENE)-1,3-DIOXANE-4,6-DIONE
- 548767-17-5/1H-Pyrazole, 1-hydroxy-5-iodo-
- 548776-91-6/Benzenamine, 4,4'-tellurobis[N-methyl-N-octyl-
- 548779-63-1/N~1~,N~6~-dicyclopentylhexanediamide
- 548784-01-6/b-Alanine, 2,3,4,5-tetradehydro-1-methyl-4-[[[4-[[(1-methyl-1H-pyrrol-2-yl)carbonyl] amino]-1H-pyrrol-2-yl]carbonyl]amino]prolyl-
- 548788-23-4/Hexanediamide, N,N'-bis[2-(4-morpholinyl)ethyl]-
- 548789-07-7/Benzamide, N,N'-1,3-propanediylbis[3-nitro-
- 548789-37-3/Benzenesulfonamide, N-(1,5-dimethylhexyl)-4-nitro-
- 54879-21-9/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-methyl-
- 548792-20-7/Phosphoric acid, 4-(3-chloro-3-oxopropyl)phenyl bis(phenylmethyl) ester
- 548792-44-5/2-Cyclohexen-1-one, 3-[4-(dibutylamino)phenyl]-
- 548793-14-2/3-Bromo-6-methoxypyrazin-2-amine
- 548796-80-1/2H-Benz[e]inden-2-one, 1,3-dihydro-3,3-bis(4-methoxyphenyl)-1-methyl-
- 548796-88-9/1(4H)-Naphthalenone, 4-[3,3-bis(4-methoxyphenyl)-2-propenylidene]-2-methyl-
- 54879-71-9/Ethanamine, 2,2-dimethoxy-N-[(2-methylphenyl)methylene]-
- 54879-73-1/Ethanamine, N-[(4-chlorophenyl)methylene]-2,2-dimethoxy-
- 54879-93-5/1H-Indole, 7-methyl-2,3-diphenyl-
- 54881-28-6/4-Pyridinecarbothioamide, 2-bromo-6-ethyl-
- 54881-29-7/4-Pyridinecarbothioamide, 2-ethyl-6-iodo-
- 54881-31-1/4-Pyridinecarboxylic acid, 2-bromo-6-ethyl-, hydrazide
- 54881-32-2/4-Pyridinecarboxylic acid, 2-ethyl-6-iodo-, hydrazide
- 54881-45-7/5-Decynoic acid, 9-oxo-, methyl ester
- 54882-85-8/Pyrylium, 4-methyl-2,6-diphenyl-, chloride
- 54876-94-7/Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-ethyl-
- 54876-89-0/Stannane, 1,6-hexanediylbis[trimethyl-
- 54876-88-9/Stannane, 1,5-pentanediylbis[trimethyl-
- 54876-87-8/Stannolane, 1,1-diethyl-
- 548761-94-0/Phosphinous acid, diethyl-, mono(phenylmethyl) ester
- 54882-17-6/Trigermane, octaethenyl-
- 54882-11-0/1H-Phosphole, 1,1-dihydro-1-(2-oxo-1(2H)-acenaphthylenylidene)-1,2,5-triphenyl-