Pyridine, 2-bromo-6-(2-methyl-4-thiazolyl)-(142978-12-9)
- Name: Pyridine, 2-bromo-6-(2-methyl-4-thiazolyl)-
- Synonyms:
- Molecular Formula:C9H7BrN2S
- Molecular Weight:
- CAS Registry Number:142978-12-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142977-93-3/Pyridine, 2-(3-ethylphenyl)-6-(2-methyl-4-thiazolyl)-
- 142977-94-4/Pyridine, 2-(4-ethylphenyl)-6-(2-methyl-4-thiazolyl)-
- 142977-95-5/Pyridine, 2-(2-methoxy-4-methylphenyl)-6-(2-methyl-4-thiazolyl)-
- 142977-96-6/Pyridine, 2-(2-methyl-4-thiazolyl)-6-phenoxy-
- 142977-97-7/Pyridine, 2-(3-chlorophenoxy)-6-(2-methyl-4-thiazolyl)-
- 142977-98-8/Pyridine, 2-(2-fluorophenoxy)-6-(2-methyl-4-thiazolyl)-
- 142977-99-9/Pyridine, 2-(3-fluorophenoxy)-6-(2-methyl-4-thiazolyl)-
- 142978-07-2/Pyridine, 2-[(3-methylphenyl)methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-08-3/Pyridine, 2-[(4-methylphenyl)methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-09-4/Pyridine, 2-[(2-methoxyphenyl)methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-10-7/Pyridine, 2-[[4-(1,1-dimethylethyl)phenyl]methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-11-8/2-BROMO-1-(6-BROMO-PYRIDIN-2-YL)-ETHANONE
- 142978-12-9/Pyridine, 2-bromo-6-(2-methyl-4-thiazolyl)-
- 142978-13-0/Ethanone, 1-[6-(2-chlorophenyl)-2-pyridinyl]-
- 142978-14-1/Ethanone, 2-bromo-1-[6-(2-chlorophenyl)-2-pyridinyl]-
- 142978-33-4/2H-Indol-2-one, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro-, (Z)-
- 142978-34-5/2H-Indol-2-one, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro-5- methyl-, (Z)-
- 142978-35-6/1H-Indole-1-carboxamide, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-2,3-dihydro-2- oxo-, (Z)-
- 142978-36-7/2H-Indol-2-one, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro-1- methyl-, (Z)-
- 142978-38-9/1H-Indole-5-carboxylic acid, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-2,3-dihydro-2- oxo-, ethyl ester, (Z)-
- 142978-39-0/2H-Indol-2-one, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro-7- methyl-, (Z)-
- 142978-42-5/2H-Indol-2-one, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro-4- methyl-, (Z)-
- 142978-43-6/2H-Indol-2-one, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-1,3-dihydro-6- methyl-, (Z)-
- 142978-44-7/1H-Indole-5-carboxylic acid, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-2,3-dihydro-2- oxo-, (Z)-
- 142978-45-8/Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N-hexyl-N-methyl-
- 142978-46-9/Benzoic acid, 4-[[4-(decylmethylamino)phenyl]azo]-
- 142978-47-0/Benzenamine, N-decyl-N-methyl-4-[(4-nitrophenyl)azo]-
- 142978-48-1/Benzenamine, N-decyl-4-[(2,4-dinitrophenyl)azo]-N-methyl-
- 142978-57-2/Benzenepropanamide, N-[3-[(3-aminopropyl)amino]propyl]-a-[(1-oxobutyl)amino]-, (S)-
- 142978-62-9/Benzenepropanamide, N-[3-[(3-hydrazinopropyl)amino]propyl]-a-[(1-oxobutyl)amino]-4-(phenyl methoxy)-, (S)-