1-Naphthalenamine, 4-nitro-, monosodium salt(92943-60-7)
- Name: 1-Naphthalenamine, 4-nitro-, monosodium salt
- Synonyms:
- Molecular Formula:C10H8N2O2.Na
- Molecular Weight:
- CAS Registry Number:92943-60-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 929294-20-2/Propanamide, 3-[[3-(3,5-dichlorophenyl)-1-(2-naphthalenyl)-1H-pyrazol-5-yl]oxy]-N-[1-[ 3-(diethylamino)propyl]-3-methylpentyl]-
- 929294-21-3/Propanamide, 3-[[3-(3,5-dichlorophenyl)-1-(2-naphthalenyl)-1H-pyrazol-5-yl]oxy]-N-[1-[ 3-(diethylamino)propyl]pentyl]-
- 929294-22-4/1H-Pyrazole-5-butanamide, 3-(2-chlorophenyl)-N-[4-(diethylamino)-1-methylbutyl]-1-(2-naphthalenyl) -
- 929294-23-5/1H-Pyrazole-5-butanamide, 3-(3,5-dichlorophenyl)-N-[4-(diethylamino)-1-methylbutyl]-1-phenyl-
- 929294-49-5/Benzenemethanol, a-methyl-2-(1-naphthalenyl)-a-(2-phenylethynyl)-
- 929-33-9/Undecanoic acid, 11-iodo-, methyl ester
- 92939-71-4/1,3-Dioxolan-2-one, 4-methyl-5-methylene-4-(2-methylpropyl)-
- 92943-60-7/1-Naphthalenamine, 4-nitro-, monosodium salt
- 92949-91-2/Urea, N-(4-amino-2-hydroxyphenyl)-N'-phenyl-
- 92950-49-7/L-Leucine, calcium salt (2:1)
- 92950-97-5/Benzoic acid, 4-(undecyloxy)-, 4-[[(4S)-4-methylhexyl]oxy]phenyl ester
- 92950-98-6/Benzoic acid, 4-(dodecyloxy)-, 4-[[(4S)-4-methylhexyl]oxy]phenyl ester
- 929518-22-9/Phenol, 4-chloro-2-[3-(4-methoxyphenyl)-1-[(2-nitrophenyl)imino]-2-propen-1-yl]- 6-nitro-
- 929518-23-0/Phenol, 4-chloro-2-[3-(4-methoxyphenyl)-1-[(3-nitrophenyl)imino]-2-propen-1-yl]- 6-nitro-
- 929518-24-1/Phenol, 4-chloro-2-[3-(4-methoxyphenyl)-1-[(4-nitrophenyl)imino]-2-propen-1-yl]- 6-nitro-
- 929518-25-2/Phenol, 4-chloro-2-[1-[(2-chlorophenyl)imino]-3-(4-methoxyphenyl)-2-propen-1-yl ]-6-nitro-
- 929518-26-3/Phenol, 4-chloro-2-[1-[(4-hydroxyphenyl)imino]-3-(4-methoxyphenyl)-2-propen-1- yl]-6-nitro-
- 929296-43-5/2-Naphthalenol, 1-[[[3-(dimethylamino)propyl]imino]methyl]-
- 929294-14-4/1H-Pyrazole-5-butanamide, 3-(3,5-dichlorophenyl)-N-[4-(diethylamino)butyl]-1-(2-naphthalenyl)-
- 929294-11-1/3-Butyn-1-ol, 4-[3-(3,5-dichlorophenyl)-1-(2-naphthalenyl)-1H-pyrazol-5-yl]-
- 929293-78-7/Methanimidic acid, N-[2,5-dihydro-5-oxo-1-(2-pyridinyl)-1H-pyrazol-4-yl]-, methyl ester
- 929293-77-6/Methanimidic acid, N-(2,3-dihydro-3-oxo-1H-pyrazol-4-yl)-, methyl ester
- 929293-76-5/Acetamide, N-(2,5-dihydro-1-methyl-5-oxo-1H-pyrazol-4-yl)-
- 929293-75-4/Methanimidic acid, N-[2,5-dihydro-5-oxo-1-(6-phenyl-3-pyridazinyl)-1H-pyrazol-4-yl]-, methyl ester
- 929293-74-3/Methanimidic acid, N-[1-(6-chloro-3-pyridazinyl)-2,5-dihydro-5-oxo-1H-pyrazol-4-yl]-, methyl ester
- 929293-73-2/Methanimidic acid, N-[2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-pyrazol-4-yl]-, methyl ester
- 929293-72-1/Benzoic acid, 4-[2,5-dihydro-4-[(methoxymethylene)amino]-5-oxo-1H-pyrazol-1-yl]-
- 92929-53-8/5-METHYL-PYRIDAZINE-4-CARBOXYLIC ACID ETHYL ESTER
- 929518-19-4/Phenol, 4-chloro-2-[3-(4-methoxyphenyl)-1-(phenylimino)-2-propen-1-yl]-6-nitro-
- 929518-17-2/Phenol, 4-chloro-2-[1-[(2-hydroxyphenyl)imino]-3-phenyl-2-propen-1-yl]-6-nitro-