5-Bromo-N-butyl-2-cyclohexylideneamino-benzamide(34811-06-8)
- Name: 5-Bromo-N-butyl-2-cyclohexylideneamino-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.286
- CAS Registry Number:34811-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70013-77-3/Benzoyl-2-aethansulfinsaeureamid
- 32724-68-8/N-(2-Hydroxyethyl)-N-phenylglycin-methylamid
- 150705-07-0/1-(p-N,N-diethylanilinyl)-2-phenylacetylene
- 88783-08-8/N-Phenyl-2-phenyl-2-aethyl-buttersaeureamid
- 24238-09-3/N-Allyl-N-ethyl-2,5-dimethyl-benzenesulfonamide
- 31926-30-4/C10H8ClF3N2O2
- 13307-84-1/Acetessigsaeure-<4-nitro-anilid>-anil
- 101280-68-6/Bis-carboxymethyl-(4-anilino-phenyl)-amin
- 40625-02-3/2,2-Dichloro-N-(4-nitro-phenyl)-3-oxo-3-phenyl-propionamide
- 4019-34-5/4'-Bromo-5-chloro-2-hydroxy-biphenyl-3-carboxylic acid (4-chloro-phenyl)-amide
- 97212-82-3/4-Hydroxy-3.5-dimethoxy-3'.5'-dichlor-4'-acetoxy-diphenylamin
- 5819-75-0/3-<4-Amino-phenylsulfonylmethyl>-4-octyloxy-anilin
- 22604-29-1/Dichlormethylphosphonsaeure-bis-(N-phenyl-ureid)
- 94068-79-8/cyclohexyl-amidophosphoric acid bis-(4-nitro-phenyl ester)
- 23202-49-5/C35H31N3O10S2
- 42564-47-6/4-Methylamino-3-nitrostyrol
- 13917-75-4/C14H19NO
- 26407-24-9/4-(4-Amino-3-chloro-phenyl)-butyric acid
- 40952-77-0/(E)-3-Methoxy-1-phenyl-3-p-tolylamino-propenethione
- 34811-06-8/5-Bromo-N-butyl-2-cyclohexylideneamino-benzamide
- 37480-43-6/4-Hydroxy-1-methyl-4-phenyl-cyclohexanecarboxylic acid methyl ester
- 6510-87-8/5-(2-Ethyl-4,5-dimethoxy-phenyl)-pentanoic acid amide
- 21599-42-8/4-Cyano-4-(3-methoxyphenyl)-5-phenyl-pent-1-in
- 25563-91-1/16-Methyl-heptadecanoic acid o-tolylamide
- 52695-83-7/C12H14Cl2N2O4
- 57837-95-3/N-(2,6-Diethyl-phenyl)-2-isopropoxy-N-methylcarbamoylmethyl-acetamide
- 54334-54-2/(p-Methylphenylsulfonyl)-(thiocarbamoyl)-essigsaeurephenylamid
- 66522-54-1/1,3-Bis-(4-{1-[(E)-hydroxyimino]-ethyl}-phenyl)-urea
- 25045-78-7/N-[4-(2-Cyclohexylamino-ethylsulfamoyl)-phenyl]-acetamide
- 1229210-56-3/6-(8-{[4-(3-hydroxyazetidin-1-yl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one