N-<2-Brom-4-chlor-butyryl>-2,6-dimethyl-anilin(1719-91-1)
- Name: N-<2-Brom-4-chlor-butyryl>-2,6-dimethyl-anilin
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.614
- CAS Registry Number:1719-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1312704-92-9/1-(2-bromo-4-(trifluoromethyl)benzyl)-1H-indazole-5-carbaldehyde
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- 1206550-91-5/5-chloro-1'-(4-trifluoromethoxybenzenesulfonyl)-1',2',3',6'-tetra-hydro-[2,4']bipyridinyl-6-carboxylic acid cyclopropylamide
- 1215118-38-9/2-(7-(4-(1H-pyrazol-1-yl)benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
- 1215118-89-0/tert-butyl 2-(7-(2,4-Bis(trifluoromethyl)benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate
- 91193-42-9/5-Chlor-4-hydroxy-3-carboxy-benzoesaeure-isopropylester
- 108921-85-3/2,4-Dinitro-1-<2-dimethylamino-propenyl>-benzol
- 60109-26-4/C9H11(3)HO5S
- 23777-18-6/β-Benzoyl-propionyl-glycin-aethylester
- 95366-17-9/2-
-1-<3-chlor-phenylcarbamoyloxy>-ethan - 31350-85-3/Methyl-3-aethyl-4-hexanol-2-dinitro-3',5'-benzoesaeureester
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- 102663-63-8/β-Phenyl-α-benzyloximino-propionsaeure-cyclohexylester
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- 101297-11-4/N,N'-di-o-tolyl-decanediamide
- 53347-93-6/4-Benzoylaminobuttersaeure-2,4-dinitro-phenylester
- 93730-81-5/N'-<4-Sulfamoyl-phenyl>-N-<α-aethoxycarbonyl-benzyl>-harnstoff
- 101873-73-8/1,1-Diaethoxy-5-(4-methyl-cyclohex-3-en-yl)-hepta-2.4.6-trien
- 1719-91-1/N-<2-Brom-4-chlor-butyryl>-2,6-dimethyl-anilin
- 42308-38-3/3-(2,4-dimethoxy-phenyl)-2-phenyl-crotonic acid
- 19005-87-9/2-<2.4.6-Trijod-3.5-bis-aethylcarbamoyl-phenoxy>-pentansaeure
- 95810-32-5/2-Aethyl-4-phenyl-cyclopentanon-3,3,5-tricarbonsaeure-triaethylester
- 5173-00-2/5-Trifluormethylseleno-o-toluidin
- 56287-84-4/3-(Trifluormethyl)-cyclohexylharnstoff
- 63859-40-5/2-Butylthiomethyl-5-dimethylaminomethyl-cyclohexanon
- 38924-50-4/Phenylglyoxalbromid-4-methyl-semicarbazon
- 54208-76-3/4-[2-(1,1-Dimethyl-2-methylsulfanyl-ethylamino)-1-hydroxy-ethyl]-2-hydroxymethyl-phenol
- 2644-41-9/N-Phenylcarbamoyl-2-aethyl-serin
- 53704-33-9/Cyclohexyl-dithiocarbamic acid 5-methoxy-2-methyl-3-oxo-hexyl ester
