2-(2,4-dichloro-anilinomethyl)-4-nitro-phenol(100398-73-0)
- Name: 2-(2,4-dichloro-anilinomethyl)-4-nitro-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.14
- CAS Registry Number:100398-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 79718-62-0/2,2'-dichloro-4,4'-sulfanediyl-di-phenol
- 99860-87-4/trichloro-acetic acid-(2-o-tolyloxy-ethylamide)
- 99982-59-9/N-(3,5-dimethoxy-cyclohexa-2,5-dienecarbonyl)-glycine amide
- 100915-70-6/(3-chloro-but-2-enyl)-cyclohexyl-dithiocarbamic acid-(2-cyano-ethyl ester)
- 101115-58-6/N-(4-ethoxy-butyryl)-anthranilic acid methyl ester
- 58446-22-3/5-ethoxyoxalylamino-2-hydroxy-benzoic acid
- 100976-98-5/3-bromo-4,4'-propanediyldioxy-di-aniline
- 81398-68-7/4-bromo-2-nitro-benzenethioselenenic acid p-tolyl ester
- 106780-88-5/2,2'-dimethyl-4,4'-pentanediyldioxy-di-aniline
- 95289-47-7/propionic acid-(1-benzyl-3-dimethylamino-1-phenyl-propyl ester)
- 101268-96-6/cyano-(4-dipropylamino-phenylimino)-acetic acid methyl ester
- 110272-22-5/2-benzyl-4-isopropylsulfanyl-butyric acid-(3-diethylamino-propyl ester)
- 109162-93-8/4-[2-(2-chloro-ethoxycarbonyloxy)-acetylamino]-benzoic acid
- 100398-73-0/2-(2,4-dichloro-anilinomethyl)-4-nitro-phenol
- 518010-59-8/isovaleric acid-[4-(4-nitro-phenylsulfanyl)-anilide]
- 111270-91-8/phthalic acid mono-(2-[2]naphthyloxy-ethyl ester)
- 1111263-85-4/C20H19F2N7O2
- 1027696-53-2/C26H30N2O2
- 1174566-97-2/C26H25F4N5O3
- 1174304-13-2/C19H19Cl2N3O3S
- 1174629-92-5/3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-7-(2-dimethylaminoethyl)-6-oxo-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 1186244-91-6/3-(2-ethoxyethoxy)-N,N-bis(2-methylpropyl)-4-oxo-5-(2-oxo-2-phenylethyl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
- 1186245-50-0/N-{3-[(hydroxyacetyl)amino]cyclohexyl}-3-methoxy-1-methyl-4-oxo-5-(2-oxo-2-phenylethyl)-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide
- 1174408-87-7/C2HF3O2*C29H32N4O2
- 1158855-69-6/phenyl N-(4-chlorophenyl)-2-methyl-3-phenoxy-2-propenimidate
- 1158873-47-2/phenyl N-(3,4-dimethylphenyl)-2-methyl-3-phenoxy-2-propenimidate
- 1172137-33-5/N-((S)-1-cyclopentyl-2-((3aS,6R,6aR)-6-methyl-3-oxodihydro-2H-furo[3.2-b]pyrrol-4(5H,6H,6aH)-yl)-2-oxoethyl)-4-(4-methylpiperazin-1-yl)benzamide
- 1174720-16-1/C26H30N2O3
- 1174664-69-7/5-(5-([(2-hydroxyethyl)-methylamino]-methyl)-1H-indol-2yl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid [1-(3,4-difluorobenzyl)-1H-pyrazol-4-yl]-amide