Propanamide, 2-bromo-N-(4-cyanobutyl)-2-methyl-(64965-90-8)
- Name: Propanamide, 2-bromo-N-(4-cyanobutyl)-2-methyl-
- Synonyms:
- Molecular Formula:C9H15BrN2O
- Molecular Weight:247.135
- CAS Registry Number:64965-90-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64965-70-4/Propanoic acid, 2-[2,6-dichloro-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, 1-methylethyl ester
- 64965-71-5/Propanoic acid, 2-[2-bromo-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, methyl ester
- 64965-72-6/Propanoic acid, 2-[2-bromo-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, ethyl ester
- 64965-73-7/Propanoic acid, 2-[2-bromo-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, 1-methylethyl ester
- 64965-74-8/Propanoic acid, 2-[2-bromo-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, 2-propenyl ester
- 64965-75-9/Propanoic acid, 2-[2-bromo-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, 2-methylpropyl ester
- 64965-76-0/Propanoic acid, 2-[2-bromo-4-[4-(trifluoromethyl)phenoxy]phenoxy]-, 2-ethylhexyl ester
- 64965-77-1/Phenol, 2-chloro-4-[4-(trifluoromethyl)phenoxy]-
- 64965-78-2/Phenol, 2,6-dichloro-4-[4-(trifluoromethyl)phenoxy]-
- 64965-79-3/Phenol, 2-bromo-4-[4-(trifluoromethyl)phenoxy]-
- 64965-80-6/Benzoic acid, 4,4'-[sulfonylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]]bis-, dimethyl ester
- 64965-82-8/Benzoic acid, 4,4'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene ]]bis-, diethyl ester
- 64965-83-9/Benzoic acid, 4,4'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene ]]bis-, dibutyl ester
- 64965-84-0/Benzoic acid, 3,3'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene ]]bis-, dimethyl ester
- 64965-85-1/Benzoic acid, 4-(chloromethyl)-, butyl ester
- 64965-86-2/Propanamide, 2-(4-chlorophenoxy)-N-(2-cyanoethyl)-2-methyl-
- 64965-87-3/Propanamide, N-(2-cyanoethyl)-2-(4-fluorophenoxy)-2-methyl-
- 64965-88-4/Propanamide, 2-(4-chlorophenoxy)-N-(4-cyanobutyl)-2-methyl-
- 64965-89-5/Propanamide, 2-bromo-N-(2-cyanoethyl)-2-methyl-
- 64965-90-8/Propanamide, 2-bromo-N-(4-cyanobutyl)-2-methyl-
- 64965-92-0/Piperazine, 1-(2-naphthalenylmethyl)-4-(2-thiazolyl)-
- 64965-93-1/Piperazine, 1-(4-methyl-2-thiazolyl)-4-(2-naphthalenylmethyl)-
- 64965-94-2/Piperazine, 1-[(6-chloro-2-naphthalenyl)methyl]-4-(2-thiazolyl)-
- 64965-95-3/Piperazine, 1-[(6-methyl-2-naphthalenyl)methyl]-4-(2-thiazolyl)-
- 64965-96-4/Piperazine, 1-[(6-methoxy-2-naphthalenyl)methyl]-4-(2-thiazolyl)-
- 64965-97-5/Piperazine, 1-[(7-chloro-1-naphthalenyl)methyl]-4-(2-thiazolyl)-
- 64965-98-6/Piperazine, 1-[(7-methyl-1-naphthalenyl)methyl]-4-(2-thiazolyl)-
- 64965-99-7/Acetamide, 2-(2,4-dichlorophenoxy)-N-[[[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo- 1,2,4-triazin-4(5H)-yl]amino]carbonyl]-
- 64966-00-3/Acetamide, 2-(2-chlorophenoxy)-N-[[[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2, 4-triazin-4(5H)-yl]amino]carbonyl]-
- 64966-04-7/Acetamide, N-[[[6-(1,1-dimethylethyl)-3-(ethylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino ]carbonyl]-2-phenoxy-