Benzenamine, 3,5-dibromo-4-[2-(1-pyrrolidinyl)ethoxy]-(41541-98-4)
- Name: Benzenamine, 3,5-dibromo-4-[2-(1-pyrrolidinyl)ethoxy]-
- Synonyms:
- Molecular Formula:C12H16Br2N2O
- Molecular Weight:
- CAS Registry Number:41541-98-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41541-69-9/Ethanaminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-2-hydroxy-N,N-dimethyl-, bromide
- 41541-71-3/Benzeneethanaminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-N,N-dimethyl-, bromide
- 41541-72-4/2-Propen-1-aminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-3-chloro-N,N-dimethyl-, chloride
- 41541-73-5/Benzenemethanaminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-N,N-dimethyl-, bromide
- 41541-74-6/Benzenemethanaminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-4-chloro-N,N-dimethyl-, chloride
- 41541-75-7/Benzenemethanaminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-2,4-dichloro-N,N-dimethyl-, chloride
- 41541-76-8/Benzenemethanaminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-3,4-dichloro-N,N-dimethyl-, chloride
- 41541-77-9/2-Propen-1-aminium, N-[2-(4-amino-2,6-dichlorophenoxy)ethyl]-N,N,2-trimethyl-, chloride
- 41541-78-0/2-Propen-1-aminium, N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-N,N-diethyl-, bromide
- 41541-79-1/2-Propen-1-aminium, N-[3-(4-amino-2,6-dibromophenoxy)propyl]-N,N-dimethyl-, bromide
- 41541-80-4/Ethanaminium, 2-(4-amino-2,6-dibromophenoxy)-N-(cyanomethyl)-N,N-dimethyl-, benzenesulfonate
- 41541-81-5/2-Propen-1-aminium,N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-N,N-dimethyl-,methanesulfonate
- 41541-82-6/1-Azoniabicyclo[2.2.2]octane, 1-[2-(4-amino-2,6-dibromophenoxy)ethyl]-, bromide
- 41541-85-9/1H-Azepinium, 1-[2-(4-amino-2,6-dibromophenoxy)ethyl]hexahydro-1-(2-propenyl)-, bromide
- 41541-86-0/Pyridinium, 1-[2-(4-amino-2,6-dibromophenoxy)ethyl]-3-methyl-, bromide
- 41541-87-1/1-Butanaminium, 4-(4-amino-2,6-dibromophenoxy)-N,N-dimethyl-N-2-propenyl-, bromide
- 41541-93-9/Benzenamine, 3,5-dibromo-4-[2-(diethylamino)ethoxy]-
- 41541-94-0/Benzenamine, 3,5-dibromo-4-[3-(dimethylamino)propoxy]-
- 41541-97-3/Benzenamine, 3,5-dibromo-4-(2-bromoethoxy)-
- 41541-98-4/Benzenamine, 3,5-dibromo-4-[2-(1-pyrrolidinyl)ethoxy]-
- 41541-99-5/Benzenamine, 3,5-dibromo-4-[2-(1-piperidinyl)ethoxy]-
- 41542-00-1/Benzenamine, 3,5-dibromo-4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-
- 41542-01-2/Benzenamine, 3,5-dibromo-4-[4-(dimethylamino)butoxy]-
- 41542-82-9/Benzene, (1,2-dinitroethyl)-
- 41544-52-9/2,4(1H,3H)-Pyrimidinedione, 1,1'-(1,2-ethanediyl)bis[5-methyl-
- 4154-56-7/2H-Imidazole-2-thione, 1,3-dihydro-1-(3-methylbutyl)-
- 41546-21-8/L-Ribofuranose (9CI)
- 41548-56-5/2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (2E,4E,6E,8E,10E,12E,14E,16E)-
- 41548-87-2/Benzenesulfonamide, 4-hydrazino-N-methyl-
- 41548-90-7/Pentanenitrile, 5-(ethylimino)-4,4-dimethyl-