(3-Chloro-4-fluoro-phenyl)-(2,4-dinitro-naphthalen-1-yl)-amine(68105-47-5)
- Name: (3-Chloro-4-fluoro-phenyl)-(2,4-dinitro-naphthalen-1-yl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:361.717
- CAS Registry Number:68105-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23470-35-1/N-[5-(4-isopropyl-piperazin-1-yl)-2-nitro-phenyl]-acetamide
- 23441-72-7/(6-chloro-2-oxo-4-phenyl-2H-quinazolin-1-yl)-acetic acid
- 34661-62-6/2-(4-benzhydryl-piperazin-1-yl)-acetamide
- 37716-57-7/4-(4-nitro-phenylsulfanyl)-2,5-dipropyl-1(3)H-imidazole
- 53857-14-0/4-(2-hydroxy-5-methyl-anilino)-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
- 1092-60-0/[6-(4-chloro-phenyl)-3-oxo-2,3,4,5-tetrahydro-pyridazin-4-yl]-oxo-acetic acid ethyl ester
- 24680-14-6/3-(2-chloro-phenyl)-2-diethylaminomethyl-3H-quinazolin-4-one
- 856-01-9/2-[2-(2-amino-phenyl)-quinazolin-4-ylamino]-phenol
- 58681-87-1/3-[ethoxy-(2-methoxy-phenyl)-methyl]-1-phenyl-1H-[1,2,4]triazole
- 68101-04-2/(5-chloro-2-hydroxy-phenyl)-[1-(4-nitro-phenyl)-1H-pyrazol-4-yl]-methanone
- 54414-09-4/[5-Chloro-2-(4-methylsulfanyl-phenylsulfanyl)-phenyl]-acetonitrile
- 91719-00-5/3.4'-Dichlor-N-hydroxy-carbanilid
- 38060-55-8/2-Hydroxymethyl-2-phenyl-cyclopenta[a]naphthalene-1,3-dione
- 25178-87-4/2-(4-Methylsulfanyl-phenyl)-3,3-diphenyl-propionitrile
- 18788-69-7/<4-Chlorphenyl>-p-toluoyl-phosphinsaeure-ethylester
- 102704-19-8/acetic acid-[4-(fluoren-2-ylimino-methyl)-anilide]
- 19049-77-5/N-
- 94068-46-9/ω-Isopropyloxy-ω-(4-nitro-anilino)-4-methoxy-acetophenon
- 17886-44-1/{(E)-1-[1-(3-Nitro-phenyl)-meth-(E)-ylidene-hydrazinocarbonyl]-2-phenyl-vinyl}-thiourea
- 68105-47-5/(3-Chloro-4-fluoro-phenyl)-(2,4-dinitro-naphthalen-1-yl)-amine
- 42326-45-4/N-Butyl-2-{2-[2-(3,4-dimethoxy-phenyl)-acetyl]-4,5-dimethoxy-phenyl}-acetamide
- 25851-80-3/[(4-Bromo-phenyl)-m-tolylamino-methyl]-phosphonic acid diphenyl ester
- 30434-30-1/1-Phenyl-5,6-bis(benzolsulfonyl)formamidinsulfinamid
- 101797-06-2/2-Chlor-2-dimethylamino-4,4,6,6-tetraphenyl-cyclotriphosphazatrien
- 61314-86-1/{(S)-2-(4-Chloro-phenyl)-1-[(R)-1-hydrazinocarbonyl-2-(4-methoxy-benzylsulfanyl)-ethylcarbamoyl]-ethyl}-carbamic acid benzyl ester
- 28859-42-9/N1-(m-Nitrobenzyl)-o-phenylendiamin
- 4674-76-4/1,1'-Methylen-bis-(1-methyl-3-p-chlorphenyl)-harnstoff
- 2904-73-6/Tetramethyl-terephthaloyl-bis-
- 55776-60-8/C13H13AsSe
- 776-84-1/o-Iodpropargyloxybenzamid