N-[(5-methyl-2-thienyl)methylene]-4-(phenyldiazenyl)aniline(316130-41-3)
- Name: N-[(5-methyl-2-thienyl)methylene]-4-(phenyldiazenyl)aniline
- Synonyms:N-[(5-methyl-2-thienyl)methylene]-4-(phenyldiazenyl)aniline;DTXSID401039359;AKOS003407768;316130-41-3;Benzenamine, N-[(5-methyl-2-thienyl)methylene]-4-(2-phenyldiazenyl)-
- Molecular Formula:C18H15N3S
- Molecular Weight:305.4
- CAS Registry Number:316130-41-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 588687-46-1/4-methyl-3-(5-methylthiophen-2-yl)-1H-1,2,4-triazole-5-thione
- 588687-49-4/2-[(4-chlorophenoxy)acetyl]-N-methylhydrazinecarbothioamide
- 588687-52-9/3-[2-(2-chlorophenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione
- 588687-54-1/3-[2-(4-butoxyphenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione
- 153472-80-1/Methyl 2-(4-nitrophenoxy)propanoate
- 609781-35-3/Benzeneacetic acid, 2-(1-butyl-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide
- 609781-37-5/Benzenepropanoic acid, 2-(1-butyl-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide
- 609783-10-0/6-[(2-Bromobenzoyl)amino]hexanoic acid 2-(1,2-dihydro-5-methyl-2-oxo-1-pentyl-3H-indol-3-ylidene)hydrazide
- 620578-26-9/N-benzyl-N-(1,1-dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1-benzofuran-2-carboxamide
- 609783-99-5/2-(2-Bromophenoxy)acetic acid 2-[1,2-dihydro-5-methyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-ylidene]hydrazide
- 588673-27-2/5-Bromo-2-(5-heptylfuran-2-yl)quinoline-4-carboxylic acid
- 588673-63-6/7-Bromo-2-(5-heptyl-2-furanyl)-4-quinolinecarboxylic acid
- 588673-45-4/5-[1-(3,4-dimethylphenoxy)propyl]-4-methyl-4H-1,2,4-triazole-3-thiol
- 588673-49-8/5-[1-(4-chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
- 588673-92-1/5-[(3-Chlorophenyl)methyl]-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
- 588674-06-0/2-(2,3,5-Trimethylphenoxy)propanehydrazide
- 588674-25-3/1-[(4-Chlorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde
- 588674-27-5/1-[4-(4-Fluorophenyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one
- 588674-43-5/4-methyl-5-[(2,3,5-trimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
- 316130-41-3/N-[(5-methyl-2-thienyl)methylene]-4-(phenyldiazenyl)aniline
- 461401-62-7/2-[[2-(2,4-Dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid
- 316131-27-8/Benzenamine, N-[(3-chlorophenyl)methylene]-4-(2-phenyldiazenyl)-
- 316131-29-0/N-[(3-methyl-2-thienyl)methylene]-4-(phenyldiazenyl)aniline
- 316131-31-4/1-(9-ethylcarbazol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine
- 316131-36-9/Phenol, 2-methoxy-5-[[[4-(2-phenyldiazenyl)phenyl]imino]methyl]-
- 462602-17-1/3-[[4-(2-Methylpropoxy)benzoyl]carbamothioylamino]benzoic acid
- 461396-73-6/3-[(3-Chloro-4-methoxybenzoyl)carbamothioylamino]benzoic acid
- 461398-11-8/3-[(2,4-Dichlorobenzoyl)carbamothioylamino]benzoic acid
- 37635-36-2/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(phenylazo)-, (E,E)-(9CI)
- 316133-54-7/Benzenamine, 4-(2-phenyldiazenyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-