Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N-hexyl-N-methyl-(142978-45-8)
- Name: Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N-hexyl-N-methyl-
- Synonyms:
- Molecular Formula:C19H23N5O4
- Molecular Weight:
- CAS Registry Number:142978-45-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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-
- 142978-57-2/Benzenepropanamide, N-[3-[(3-aminopropyl)amino]propyl]-a-[(1-oxobutyl)amino]-, (S)-
- 142979-26-8/2-Hexenoic acid, 3-(tributylstannyl)-, methyl ester, (E)-
- 142979-35-9/2(1H)-Pyrazinone, 6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol -3-yl]-3-(6-bromo-1H-indol-3-yl)-, mono(trifluoroacetate) (salt)
- 142979-37-1/Adenosine, 2'-deoxy-8-(phenylmethoxy)-, 3',5'-bis(phenoxyacetate)
- 142979-38-2/Adenosine, N,N-dibenzoyl-2'-deoxy-8-(phenylmethoxy)-, 3',5'-bis(phenoxyacetate)
- 142979-39-3/Adenosine, N,N-dibenzoyl-2'-deoxy-8-(phenylmethoxy)-
- 142978-10-7/Pyridine, 2-[[4-(1,1-dimethylethyl)phenyl]methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-09-4/Pyridine, 2-[(2-methoxyphenyl)methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-08-3/Pyridine, 2-[(4-methylphenyl)methyl]-6-(2-methyl-4-thiazolyl)-
- 142978-07-2/Pyridine, 2-[(3-methylphenyl)methyl]-6-(2-methyl-4-thiazolyl)-
- 142979-52-0/Benzoic acid, 4-(4-iodobutyl)-, methyl ester
- 142979-51-9/Phosphonium, [3-[4-(methoxycarbonyl)phenyl]propyl]triphenyl-, iodide
- 142979-50-8/Benzoic acid, 4-(3-iodopropyl)-, methyl ester
- 142979-49-5/5-Pyrimidinecarboxaldehyde, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxy-6-[methyl(phenylmethyl)amino ]-
- 142979-48-4/4-Pyrimidinamine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methoxy-N-methyl-N-(phenylmethyl)-
- 142979-47-3/5-Pyrimidinecarboxaldehyde, 2-amino-4-methoxy-6-[methyl(phenylmethyl)amino]-