2-Naphthalenecarboxamide, N-(5-amino-2-methoxyphenyl)-1-hydroxy-(70609-78-8)
- Name: 2-Naphthalenecarboxamide, N-(5-amino-2-methoxyphenyl)-1-hydroxy-
- Synonyms:
- Molecular Formula:C18H16N2O3
- Molecular Weight:
- CAS Registry Number:70609-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70603-31-5/Benzene, 1,2,4,5-tetraethynyl-
- 70603-58-6/Benzaldehyde, 4-[(2-chloroethyl)[3-[(2-chloroethyl)methylamino]propyl]amino]-
- 70604-23-8/L-Proline, 1-[1-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-L-prolyl]-
- 706-04-7/1,4-Dioxane, 2-hexyl-
- 7060-52-8/2-Pyrrolidinone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-
- 70605-98-0/Cyclobutanecarbonitrile, 3-chloro-, trans-
- 70605-99-1/Cyclobutanecarbonitrile, 3-chloro-, cis-
- 70606-05-2/Butanoic acid, 2-(methylamino)-
- 70606-63-2/1,3,5-Triazine-2,4-diamine, 1-(3-butoxyphenyl)-1,6-dihydro-6,6-dimethyl-
- 706-06-9/(4-fluorophenyl)propiolic acid
- 70607-97-5/4-Tetradecenoic acid, 7-methoxy-, (4E,7S)-
- 70608-05-8/1H-Purin-6-amine, N-[(3,4-dimethoxyphenyl)methyl]-
- 70608-06-9/Ethanol, 2-[[6-[(phenylmethyl)amino]-1H-purin-2-yl]amino]-
- 70608-11-6/Adenosine, N-(4-amino-4-oxobutyl)-
- 70609-16-4/1H-Pyrazole, 5-ethenyl-4,5-dihydro-1,3-diphenyl-
- 70609-44-8/Bis(perfluorohexyl)phosphinic Acid SodiuM Salt
- 70609-74-4/Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-morpholinyl)-3-nitrophen yl]-
- 70609-75-5/Acetamide, N-[3-amino-4-(4-morpholinyl)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phen oxy]-
- 70609-76-6/2-Naphthalenecarboxamide, N-[5-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-(4-morpholin yl)phenyl]-1-hydroxy-
- 70609-78-8/2-Naphthalenecarboxamide, N-(5-amino-2-methoxyphenyl)-1-hydroxy-
- 70609-84-6/2-Naphthalenecarboxamide, 4-[[4-(acetylmethylamino)phenyl]azo]-N-[3-[[[2,4-bis(1,1-dimethylpropyl) phenoxy]acetyl]amino]phenyl]-1-hydroxy-
- 70609-85-7/2-Naphthalenecarboxamide, 4-[[4-(benzoylethylamino)phenyl]azo]-N-[5-[[[2,4-bis(1,1-dimethylpropyl) phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxy-
- 70609-86-8/2-Naphthalenecarboxamide, 4-[[4-(acetylmethylamino)phenyl]azo]-N-[5-[[[2,4-bis(1,1-dimethylpropyl) phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxy-
- 70611-05-1/Benzenamine, 3-methyl-4-(methylthio)-
- 70611-08-4/1,2,3-Triazine-4,6-diamine, 5-chloro-N,N,N',N'-tetramethyl-
- 70611-09-5/1,2,3-Triazine-4,5,6-triamine, N,N,N',N',N'',N''-hexakis(1-methylethyl)-
- 70611-16-4/1,2,3-Triazinium, 4,5,6-tris[bis(1-methylethyl)amino]-2-methyl-,perchlorate
- 70611-21-1/1,2,3-Triazine-4,5-diamine, N,N,N',N'-tetrakis(1-methylethyl)-
- 70611-26-6/1,2,3-Triazine-4,5-diamine, N,N,N',N'-tetrakis(1-methylethyl)-6-phenyl-
- 70611-29-9/1,2,3-Triazin-5(2H)-one, 4,6-bis(dimethylamino)-2-(2,4,6-trinitrophenyl)-