Phenol, 2-[(cyclohexylmethyl)amino]-3-nitro-(569316-47-8)
- Name: Phenol, 2-[(cyclohexylmethyl)amino]-3-nitro-
- Synonyms:
- Molecular Formula:C13H18N2O3
- Molecular Weight:
- CAS Registry Number:569316-47-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 569310-36-7/2-Azetidinone, 3-chloro-4-(2-chlorophenyl)-1-[(4,7-dimethyl-2-oxo-2H-1-benzopyran-6- yl)amino]-
- 569310-37-8/2-Azetidinone, 3-chloro-1-[(4,7-dimethyl-2-oxo-2H-1-benzopyran-6-yl)amino]-4-(4-nitro phenyl)-
- 569310-38-9/2-Azetidinone, 3-chloro-1-[(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)amino]-4- phenyl-
- 569310-40-3/2-Azetidinone, 3-chloro-1-[(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)amino]-4- (4-methoxyphenyl)-
- 569310-41-4/L-Cysteine, L-tryptophyl-L-threonyl-L-valyl-L-seryl-L-phenylalanylglycyl-L-threonyl-L-lysyl -L-isoleucyl-L-asparaginyl-L-prolyl-L-prolyl-L-leucyl-L-methionyl-L-lysyl-
- 569310-43-6/2-Azetidinone, 3-chloro-1-[(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)amino]-4- (4-nitrophenyl)-
- 569310-91-4/Benzenepropanoic acid, b-[[[3-[2-[3-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]ethyl]phenyl]sulf onyl]amino]-
- 569315-19-1/Benzenecarboximidic acid, N-(2,2,2-trifluoroethyl)-, methyl ester
- 569315-21-5/Acetic acid, [(diphenylmethylene)amino]methoxy-, methyl ester
- 569315-27-1/Benzenecarboximidic acid, N-[1-(acetyloxy)-2,2,2-trifluoroethyl]-, methyl ester
- 569316-27-4/1,4-Dioxaspiro[4.5]decan-8-one, 2,3-diphenyl-, (2S,3S)-
- 569316-28-5/1,4-Dioxaspiro[4.5]dec-7-ene-7-carboxylic acid, 8-hydroxy-2,3-diphenyl-, methyl ester, (2S,3S)-
- 569316-29-6/1,4-Dioxaspiro[4.5]dec-7-ene-7-carboxylic acid, 6-(2-furanyl)-8-hydroxy-2,3-diphenyl-, methyl ester, (2S,3S,6S)-
- 569316-35-4/3-Pyridinecarboxamide, 2-[4-[2-[[(2S)-3-[[3-(2,2-dimethylpropyl)-2,3-dihydro-2-oxo-1H-benzimid azol-4-yl]oxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-, monohydrochloride
- 569316-39-8/3-Pyridinecarboxamide, 6-[4-[2-[[(2S)-3-[[3-(cyclobutylmethyl)-2,3-dihydro-2-oxo-1H-benzimidaz ol-4-yl]oxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-
- 569316-40-1/3-Pyridinecarboxamide, 2-[4-[2-[[(2S)-3-[[3-(cyclobutylmethyl)-2,3-dihydro-2-oxo-1H-benzimidaz ol-4-yl]oxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-
- 569316-44-5/Benzenamine, N-(2,2-dimethylpropyl)-2-nitro-6-[(2S)-oxiranylmethoxy]-
- 569316-45-6/Benzenamine, N-(cyclohexylmethyl)-2-nitro-6-[(2S)-oxiranylmethoxy]-
- 569316-46-7/Phenol, 2-[(2,2-dimethylpropyl)amino]-3-nitro-
- 569316-47-8/Phenol, 2-[(cyclohexylmethyl)amino]-3-nitro-
- 569316-50-3/3-Pyridinecarboxamide, 2-[4-[2-[[(2S)-3-[2-[(cyclopropylmethyl)amino]-3-nitrophenoxy]-2-hydroxy propyl]amino]-2-methylpropyl]phenoxy]-
- 569316-52-5/3-Pyridinecarboxamide, 6-[4-[2-[[(2S)-3-[2-[(cyclopentylmethyl)amino]-3-nitrophenoxy]-2-hydroxy propyl]amino]-2-methylpropyl]phenoxy]-
- 569316-53-6/3-Pyridinecarboxamide, 6-[4-[2-[[(2S)-3-[2-[(cyclopropylmethyl)amino]-3-nitrophenoxy]-2-hydroxy propyl]amino]-2-methylpropyl]phenoxy]-
- 569316-54-7/Benzamide, 3-chloro-4-[4-[2-[[(2S)-3-[2-[(cyclopropylmethyl)amino]-3-nitrophenoxy]- 2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-
- 569316-56-9/3-Pyridinecarboxamide, 2-[4-[2-[[(2S)-3-[2-[(cyclopentylmethyl)amino]-3-nitrophenoxy]-2-hydroxy propyl]amino]-2-methylpropyl]phenoxy]-
- 569316-57-0/Benzamide, 3-chloro-4-[4-[2-[[(2S)-3-[2-[(cyclopentylmethyl)amino]-3-nitrophenoxy]-2 -hydroxypropyl]amino]-2-methylpropyl]phenoxy]-
- 569316-60-5/2-Propen-1-one, 1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]-
- 569316-62-7/Carbamic acid, [6-(carboxyamino)hexyl]-, monomethyl ester
- 569316-63-8/Carbamic acid, [[3-(aminomethyl)cyclohexyl]methyl]-, methyl ester
- 569316-75-2/Pentanoic acid, 5-[(3,4-dicyanophenyl)thio]-