2(1H)-Pyrazinethione, 3-chloro-(65628-83-3)
- Name: 2(1H)-Pyrazinethione, 3-chloro-
- Synonyms:
- Molecular Formula:C4H3ClN2S
- Molecular Weight:
- CAS Registry Number:65628-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65628-14-0/4-Piperidinecarbonitrile, 4-hydroxy-3,3-dimethyl-2,6-diphenyl-
- 65628-15-1/2H-Pyran-4-carbonitrile, tetrahydro-4-hydroxy-2,6-diphenyl-
- 65628-39-9/Benzoic acid, 2-(benzo[b]thien-3-ylphenylmethyl)hydrazide
- 65628-46-8/Methanone, (2-methylbenzo[b]thien-3-yl)phenyl-
- 65628-48-0/Methanone, (3-methylbenzo[b]thien-2-yl)phenyl-
- 65628-51-5/1,3,4-Oxadiazole, 2-(2,3-dihydro-3-furanyl)-2,3-dihydro-2,5-diphenyl-
- 65628-52-6/1,3,4-Oxadiazole, 2-(2,3-dihydro-3-benzofuranyl)-2,3-dihydro-2,5-diphenyl-
- 65628-69-5/4-Quinolinecarboxamide, 2-phenyl-N-(2-phenylethyl)-
- 65628-70-8/4-Quinolinecarboxamide, 2-phenyl-N-(2-pyridinylmethyl)-
- 65628-71-9/4-Quinolinecarboxamide, 2-phenyl-N-(3-pyridinylmethyl)-
- 65628-72-0/Quinoline, 2,4-dichloro-6,8-dimethoxy-
- 65628-73-1/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-, dihydrochloride
- 65628-74-2/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-1-methyl-
- 65628-75-3/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-1-(phenylmethyl)-
- 65628-76-4/8H-Pyrido[1,2-a]pyrazin-8-one, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-9-hydroxy-
- 65628-77-5/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-2-methyl-1-(phenylmethyl)-
- 65628-78-6/8H-Pyrido[1,2-a]pyrazin-8-one, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-9-hydroxy-2-methyl-
- 65628-79-7/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-1-methyl-, dihydrochloride
- 65628-82-2/2(1H)-Pyrazinethione, 3-methoxy-
- 65628-83-3/2(1H)-Pyrazinethione, 3-chloro-
- 65628-84-4/Benzoic acid, 6-[(7,8-dihydro-5-oxo-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)carbonyl]-2, 3-dimethoxy-, methyl ester
- 65628-85-5/1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 6-(1,3-dihydro-1,6,7-trimethoxy-3-oxo-1-isobenzofuranyl)-7,8-dihydro-
- 65628-86-6/Phenol, 4-bromo-3-[(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5 -yl)methyl]-
- 65628-87-7/1,3-Dioxolo[4,5-g]isoquinoline-5,7(6H,8H)-dione, 6-methyl-
- 65628-88-8/1,3-Dioxolo[4,5-g]isoquinoline-5,7(6H,8H)-dione, 6-(phenylmethyl)-
- 65628-89-9/1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 6-(phenylmethyl)-
- 65628-90-2/Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-pentyl-
- 65628-92-4/Benzenamine, 4-heptyl-N-[[4-(octyloxy)phenyl]methylene]-
- 65628-93-5/Benzonitrile, 4-[[(4-acetylphenyl)methylene]amino]-
- 65628-94-6/Benzonitrile, 4-[[[4-(1-oxopropyl)phenyl]methylene]amino]-