Pyrazine, 2-ethyl-3-(1-methylethoxy)-(669066-02-8)
- Name: Pyrazine, 2-ethyl-3-(1-methylethoxy)-
- Synonyms:
- Molecular Formula:C9H14N2O
- Molecular Weight:
- CAS Registry Number:669066-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669065-86-5/Ethanamine, 2-[(1-ethoxycyclohexyl)oxy]-N,N-diethyl-
- 669065-88-7/Ethanamine, 2,2'-[cyclohexylidenebis(oxy)]bis[N,N-diethyl-
- 669065-89-8/Ethanamine, 2,2'-[cyclohexylidenebis(oxy)]bis[N,N-dimethyl-
- 669065-90-1/Ethanamine, 2,2'-[cyclopentylidenebis(oxy)]bis[N,N-dimethyl-
- 669065-91-2/Ethanamine, 2,2'-[(1-phenylethylidene)bis(oxy)]bis[N,N-dimethyl-
- 669065-92-3/Morpholine, 4-[2-(1-cyclohexen-1-yloxy)ethyl]-
- 669065-93-4/1-Oxa-4-azaspiro[4.5]decane, 4-[2-(1-cyclohexen-1-yloxy)ethyl]-
- 669065-95-6/1,2-Benzenediol, 4,4'-(phenylmethylene)bis[5-(1,1-dimethylethyl)-
- 669065-98-9/L-Arginine, 5-oxo-L-prolylglycyl-L-valyl-L-asparaginyl-L-a-aspartyl-L-asparaginyl-L-a- glutamyl-L-a-glutamylglycyl-L-phenylalanyl-L-phenylalanyl-L-seryl-L-alanyl- , tetramethyl ester
- 669065-99-0/L-Leucine, 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-a-glutamyl-L-asparaginyl-L-lysyl-L-prolyl- L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-, dimethyl ester
- 669066-02-8/Pyrazine, 2-ethyl-3-(1-methylethoxy)-
- 669066-06-2/Phosphinic acid, (4-cyano-1-methylenebutyl)-
- 669066-07-3/Phosphinic acid, (4-chloro-1-methylenebutyl)-
- 669066-08-4/Phosphinic acid, [1-(phenylmethyl)ethenyl]-
- 669066-09-5/4-Pentenoic acid, 4-(hydroxyphosphinyl)-, 1,1-dimethylethyl ester
- 669066-16-4/Cyclobutanecarboxylic acid, 1-[(5-pyrimidinylcarbonyl)amino]-
- 669066-17-5/Benzoic acid, 2-(2-cyano-5-pyrimidinyl)-6-fluoro-, methyl ester
- 669066-18-6/Benzoic acid, 2-[2-(aminomethyl)-5-pyrimidinyl]-6-fluoro-, methyl ester, monohydrochloride
- 669066-20-0/Cyclopropanecarboxamide, N-[[3-chloro-5-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-pyridinyl] methyl]-1-[(trifluoroacetyl)amino]-
- 669066-24-4/Pyridine, 3-chloro-5-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-
- 669066-26-6/Pyridine, 3-chloro-5-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-, 1-oxide
- 669066-28-8/2-Pyridinecarbonitrile, 3-chloro-5-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-
- 669066-30-2/2-Pyridinecarbonitrile, 5-chloro-3-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-
- 669066-32-4/Carbamic acid, [1-[[[[3-chloro-5-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-pyridinyl] methyl]amino]carbonyl]cyclopropyl]-, 1,1-dimethylethyl ester
- 669066-33-5/Cyclopropanecarboxamide, 1-amino-N-[[3-chloro-5-[3-fluoro-2-(2-methyl-2H-tetrazol-5-yl)phenyl]-2- pyridinyl]methyl]-, dihydrochloride
- 669066-36-8/2-Pyridinecarbonitrile, 3-fluoro-5-iodo-
- 669066-37-9/Benzoic acid, 2-(6-cyano-5-fluoro-3-pyridinyl)-6-fluoro-, methyl ester
- 669066-39-1/Benzoic acid, 2-[6-[[[(1-aminocyclopropyl)carbonyl]amino]methyl]-5-fluoro-3-pyridinyl]- 6-fluoro-, methyl ester, dihydrochloride
- 669066-41-5/Benzoic acid, 2-fluoro-6-[5-fluoro-6-[[[[1-[(5-pyrimidinylcarbonyl)amino]cyclobutyl]carb onyl]amino]methyl]-3-pyridinyl]-, methyl ester
- 669065-60-5/Carbamic acid, [3-[[2-(4-aminophenyl)ethyl]amino]-3-oxopropyl]-, 1,1-dimethylethyl ester