4H-1,2,4-Triazole-4-ethanol, 3-(methylthio)-5-pyrazinyl-(281221-78-1)
- Name: 4H-1,2,4-Triazole-4-ethanol, 3-(methylthio)-5-pyrazinyl-
- Synonyms:
- Molecular Formula:C9H11N5OS
- Molecular Weight:
- CAS Registry Number:281221-78-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 281219-13-4/2-Quinolinecarboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl ]amino]carbonyl]pentyl]-
- 281219-14-5/2-Quinolinecarboxamide, N-[(1S)-2-[[(4S)-hexahydro-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl] amino]-2-oxo-1-(phenylmethyl)ethyl]-
- 281219-15-6/2-Benzofurancarboxamide, N-[(1S)-2-[[(4S)-hexahydro-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl] amino]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-
- 281219-16-7/2-Benzofurancarboxamide, N-[(1S)-2-[[(4S)-hexahydro-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl] amino]-1-(hydroxymethyl)-2-oxoethyl]-
- 281219-17-8/2-Benzofurancarboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-thiazolylsulfonyl)-1H-azepin-4-yl] amino]carbonyl]-3-methylbutyl]-5-methoxy-
- 281219-18-9/2-Benzofurancarboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-thiazolylsulfonyl)-1H-azepin-4-yl] amino]carbonyl]-3-methylbutyl]-7-methoxy-
- 281219-19-0/2-Benzofurancarboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-thiazolylsulfonyl)-1H-azepin-4-yl] amino]carbonyl]-3-methylbutyl]-3-methyl-
- 281219-20-3/Benzo[b]thiophene-2-carboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-thiazolylsulfonyl)-1H-azepin-4-yl] amino]carbonyl]-3-methylbutyl]-
- 281219-21-4/1H-Indole-2-carboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-thiazolylsulfonyl)-1H-azepin-4-yl] amino]carbonyl]-3-methylbutyl]-1-methyl-
- 281219-22-5/2-Quinoxalinecarboxamide, N-[(1S)-1-[[[(4S)-hexahydro-3-oxo-1-(2-thiazolylsulfonyl)-1H-azepin-4-yl] amino]carbonyl]-3-methylbutyl]-
- 281219-23-6/2-Quinolinecarboxamide, N-[(1S)-1-[[[(4S)-1-[(4-fluorophenyl)sulfonyl]hexahydro-3-oxo-1H-azepin -4-yl]amino]carbonyl]-3-methylbutyl]-
- 281219-24-7/Carbamic acid, 4-pentenyl-2-propenyl-, 1,1-dimethylethyl ester
- 281219-25-8/1H-Azepine-1-carboxylic acid, 2,3,4,7-tetrahydro-, 1,1-dimethylethyl ester
- 281219-32-7/Carbamic acid, 4-pentenyl-2-propenyl-, phenylmethyl ester
- 281219-33-8/1H-Azepine-1-carboxylic acid, 4-azidohexahydro-3-hydroxy-, phenylmethyl ester
- 281221-14-5/Carbamic acid, [(1S)-1-[[[1-[(4-chlorophenyl)sulfonyl]hexahydro-3-hydroxy-1H-azepin-4- yl]amino]carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester
- 281221-15-6/Pentanamide, 2-amino-N-[1-[(4-chlorophenyl)sulfonyl]hexahydro-3-hydroxy-1H-azepin- 4-yl]-4-methyl-, (2S)-
- 28122-14-7/Benzene, 1-(ethenylsulfonyl)-4-fluoro-
- 281221-77-0/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-hydroxyethyl)-5-pyrazinyl-
- 281221-78-1/4H-1,2,4-Triazole-4-ethanol, 3-(methylthio)-5-pyrazinyl-
- 281221-80-5/Pyrazinecarboxylic acid, 2-(4,5-dihydro-1H-imidazol-2-yl)hydrazide
- 281221-82-7/Pyrazinecarboxylic acid, 2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazide
- 2812-22-8/Ethanaminium, 2-carboxy-N,N,N-trimethyl-, iodide
- 281223-23-2/2-Butynoic acid, 4,4'-[2-butyne-1,4-diylbis(oxy)]bis-, dimethyl ester
- 281223-25-4/Palladium, [3,4(2H,5H)-furandiylidenebis(methoxyoxoethylidyne)]-
- 281223-43-6/4-Isoquinolinecarboxylic acid, 2-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-1-ox o-
- 281223-79-8/Benzenamine, 4-[[1-(4-methoxyphenyl)-2-nitroethyl]thio]-
- 281223-80-1/Morpholine, 4-(6-methoxy-3-nitro-2-pyridinyl)-
- 281223-82-3/Benzenamine, 4-[[1-(4-fluorophenyl)-2-nitroethyl]thio]-
- 2812-24-0/L-Phenylalanine, N-methyl-, ethyl ester