Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-(190728-25-7)
- Name: Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-
- Synonyms:QC-2701;
- Molecular Formula:C17H16N2O3
- Molecular Weight:296.326
- CAS Registry Number:190728-25-7
- EINECS:
- Melting Point:211.0 to 215.0 °C
- Water Solubility:
CAS No.190728-25-7 [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine Cas no.190728-25-7 99.8%+
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CAS No.190728-25-7 4-((6,7-Dimethoxyquinolin-4-yl)oxy)aniline
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CAS No.190728-25-7 BenzenaMine, 4-[(6,7-diMethoxy-4-quinolinyl)oxy]-
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CAS No.190728-25-7 High purity 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline CAS No.:190728-25-7
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CAS No.190728-25-7 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline
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CAS No.190728-25-7 BenzenaMine, 4-[(6,7-diMethoxy-4-quinolinyl)oxy]-
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CAS No.190728-25-7 BenzenaMine, 4-[(6,7-diMethoxy-4-quinolinyl)oxy]- CAS No.190728-25-7
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CAS No.190728-25-7 4-(6,7-Dimethoxyquinolin-4-yl)oxyaniline cas no. 190728-25-7 98%
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CAS No.190728-25-7 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine
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Supplier:BOC Sciences [
United States]

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- 190728-08-6/Guanidine, N-cyano-N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N''-(4-fluorophen yl)-
- 190728-17-7/Quinoline, 6,7-dimethoxy-4-(2-naphthalenyloxy)-
- 190728-21-3/Quinoline, 6,7-dimethoxy-4-(1-naphthalenyloxy)-
- 190728-22-4/Stannane, tributyl[4-(methoxymethoxy)phenyl]-
- 190728-24-6/Quinoline, 6,7-dimethoxy-4-(4-nitrophenoxy)-
- 190728-25-7/Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-
- 190728-26-8/Quinoline, 6,7-dimethoxy-4-(2-nitrophenoxy)-
- 190728-27-9/Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-
- 190728-30-4/Methanone, 1,3-benzodioxol-5-yl(4-methoxyphenyl)-
- 190728-31-5/Methanone, (4-methoxyphenyl)[2-(trifluoromethyl)phenyl]-
- 190728-32-6/Methanone, (4-hydroxyphenyl)[2-(trifluoromethyl)phenyl]-
- 190728-33-7/Methanone, (4-butylphenyl)(4-hydroxyphenyl)-
- 190728-34-8/Methanone, (3-fluorophenyl)(4-hydroxyphenyl)-
- 190728-38-2/Benzoic acid, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-
- 19072-87-8/Phenol, 4,4'-ethylidenebis[2,6-bis(1,1-dimethylethyl)-
- 19072-99-2/3H-Phenoxazin-3-one, 1-acetyl-2-hydroxy-