(2-Chloro-ethyl)-(4-methyl-2,6-dinitro-phenyl)-amine(55828-55-2)
- Name: (2-Chloro-ethyl)-(4-methyl-2,6-dinitro-phenyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.649
- CAS Registry Number:55828-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75077-15-5/2-(1-Allyloxyamino-propylidene)-5-(2-phenylsulfanyl-ethyl)-cyclohexane-1,3-dione
- 3211-14-1/Benzaldehyd-<3-nitro-5-methoxy-salicylhydrazon>
- 35820-40-7/2,3-Dibromo-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(3-nitro-phenyl)-propan-1-one
- 25754-49-8/5-(4-Methoxy-phenyl)-2-(3-oxo-1-styryl)-cyclohexan-1,3-dion
- 1054-09-7/3-(2-Hydroxy-4,5-dimethoxy-phenyl)-2-(4-methoxy-benzoyloxy)-penten-(2)
- 112688-23-0/Bis-<2-(α-carboxy-2-hydroxy-benzylamino)-ethyl>-sulfid
- 4487-71-2/N-<5-Chlor-3-nitro-2-hydroxy-benzyliden>-p-phenetidin
- 2491-50-1/3,5-Dichlor-thyropropionsaeure
- 37730-41-9/1-Hydroxy-4-methyl-cyclohex-3-enecarbonitrile
- 35452-52-9/N-(2,5-Dichlor-phenyl)-formimido-O-isopropylester
- 2713-77-1/2-Fluor-N-nitroso-N-propyl-anilin
- 4714-80-1/5-Hydroxy-5-cyclopentyl-pentan-1-saeure-anilid
- 109934-04-5/4,6-Bis-diaethylaminomethyl-m-xylol
- 101426-19-1/N,N-Bis-<5-hydroxy-pentyl>-anilin
- 32852-83-8/(4-Methoxy-3-phenoxy-phenyl)-acetic acid
- 69032-01-5/3-(4-Methoxy-phenyl)-3-oxo-2-p-tolyl-propionamide
- 21095-22-7/4-Methoxy-benzoic acid 1-dimethylaminomethyl-cyclohexyl ester
- 29551-58-4/4-Anilino-2,3,5,6-tetrafluorostyrol
- 59264-92-5/4-(3,3-Dimethyl-ureido)-benzoic acid pentyl ester
- 55828-55-2/(2-Chloro-ethyl)-(4-methyl-2,6-dinitro-phenyl)-amine
- 92846-39-4/3-Chlor-carbanilsaeure-<2-nitro-butylester>
- 35703-34-5/m-Methoxy-p-(γ-hydroxypropoxy)-zimtsaeure
- 49617-96-1/7-<3.5-Diiodphenyl>-5-oxoheptansaeureaethylester
- 29784-24-5/(E)-1-(4-Methoxy-phenyl)-3-phenyl-3-p-tolylamino-propenone
- 51488-13-2/4,4-Dimethyl-2,6-dioxo-cyclohexanecarboxylic acid (3,4,5-trichloro-phenyl)-amide
- 93017-80-2/N-<2-Ethoxy-phenyl>-N'-<3-brom-4-methoxy-phenyl>-thioharnstoff
- 35728-57-5/C14H20Cl3N2O2P
- 70041-30-4/C19H24N2O3
- 1281980-80-0/{4-[5-Chloro-2-(1-cyclohexylmethyl-5,6-difluoro-1H-benzoimidazol-2-yl)-phenoxymethyl]-phenoxy}-acetic acid
- 1262483-43-1/C10H19N3O2