5-Thiazolecarbonitrile, 2-[(4-methyl-2-pyridinyl)amino]-(329793-31-9)
- Name: 5-Thiazolecarbonitrile, 2-[(4-methyl-2-pyridinyl)amino]-
- Synonyms:
- Molecular Formula:C10H8N4S
- Molecular Weight:
- CAS Registry Number:329793-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 329783-92-8/2(1H)-Quinolinone, 6-bromo-3-[3-(2,4-dimethoxyphenyl)-1-oxo-2-propenyl]-4-phenyl-
- 32978-41-9/2-Butynoic acid, 4-phenoxy-
- 3297-84-5/2-Phenazinamine, 3,5-dihydro-5-phenyl-3-(phenylimino)-
- 329786-27-8/Butanedioic acid, [(3,4-dimethoxyphenyl)phenylmethylene]-, 1-methyl ester
- 329786-28-9/2-Naphthalenecarboxylic acid, 4-(acetyloxy)-6,7-dimethoxy-1-phenyl-, methyl ester
- 329786-29-0/2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-1-phenyl-
- 329787-72-6/1H-Indole-3-carboxaldehyde, (6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazone
- 329787-84-0/2H-Pyran-2,4(3H)-dione, dihydro-3,5,5-trimethyl-6-phenyl-
- 329787-86-2/2H-Pyran-2,4(3H)-dione, 6-(4-chlorophenyl)dihydro-3,5,5-trimethyl-
- 329788-23-0/Phenol, 4-[(1H-tetrazol-5-ylimino)methyl]-
- 32978-85-1/Benzenamine, 4-chloro-N-(1-naphthalenylmethylene)-
- 329788-70-7/Cyclohexanemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 4-methylbenzenesulfonate, trans-
- 32979-09-2/2-Butenedinitrile, 2,3-bis[4-(1,1-dimethylethyl)phenyl]-, (2Z)-
- 329792-43-0/2-Pyridinamine, 6-methyl-N-(5-phenyl-2-thiazolyl)-
- 329792-45-2/2-Pyridinamine, 4-methyl-N-(5-phenyl-2-thiazolyl)-
- 329792-46-3/2-Pyridinamine, 3-methyl-N-(5-phenyl-2-thiazolyl)-
- 329792-47-4/2-Pyridinamine, 5-methyl-N-(5-phenyl-2-thiazolyl)-
- 329792-48-5/2-Pyridinamine, 5-chloro-N-(5-phenyl-2-thiazolyl)-
- 329793-31-9/5-Thiazolecarbonitrile, 2-[(4-methyl-2-pyridinyl)amino]-
- 329794-01-6/2-Pyridinamine, N-(5-chloro-2-thiazolyl)-
- 329795-18-8/4-Pentynoic acid, 2-acetyl-2-(dimethoxyphosphinyl)-, ethyl ester
- 329795-19-9/4-Pentynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-, ethyl ester
- 329795-20-2/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(diethylamino)-, ethyl ester
- 329795-21-3/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(1-piperidinyl)-, ethyl ester
- 329795-22-4/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(4-morpholinyl)-, ethyl ester
- 329795-23-5/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(methylphenylamino)-, ethyl ester
- 329796-89-6/Benzoic acid, 4-[(1S)-1-hydroxy-3-butenyl]-, methyl ester
- 32979-94-5/1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-, (1R,2S)-rel-
- 32979-95-6/1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-, (1R,2R)-rel-
- 32980-00-0/1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-N,N'-diphenyl-, (1R,2S)-rel-