Piperazine, 1,4-bis[[[(2-bromophenyl)methyl]ethylamino]acetyl]-(664339-03-1)
- Name: Piperazine, 1,4-bis[[[(2-bromophenyl)methyl]ethylamino]acetyl]-
- Synonyms:
- Molecular Formula:C26H34Br2N4O2
- Molecular Weight:
- CAS Registry Number:664339-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664336-56-5/2H-Pyrrol-2-one, 4-bromo-5-(bromomethylene)-3-butyl-1,5-dihydro-1-phenyl-
- 664336-57-6/2H-Pyrrol-2-one, 5-(bromomethylene)-4-hexyl-1,5-dihydro-1-phenyl-
- 664336-58-7/2H-Pyrrol-2-one, 3-bromo-5-(bromomethylene)-4-hexyl-1,5-dihydro-1-phenyl-
- 664336-59-8/2(5H)-Furanone, 4-bromo-5-(bromomethyl)-3-butyl-5-[(phenylmethyl)amino]-
- 664336-60-1/2(5H)-Furanone, 4-bromo-5-(bromomethyl)-3-butyl-5-(phenylamino)-
- 664336-61-2/2(5H)-Furanone, 3,5-dimethyl-5-[(phenylmethyl)amino]-
- 66433-78-1/Quinolinium, 3-(aminocarbonyl)-1-propyl-, bromide
- 66433-82-7/Quinolinium, 3-(aminocarbonyl)-1-[(2,6-dichlorophenyl)methyl]-, chloride
- 66433-84-9/4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-3-methyl-5-nitroso-2-thioxo-
- 66433-85-0/4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-3-methyl-2-thioxo-
- 66433-86-1/4(1H)-Pteridinone, 2,3-dihydro-3,6,7-trimethyl-2-thioxo-
- 66433-87-2/4(1H)-Pteridinone, 2,3-dihydro-3-methyl-6,7-diphenyl-2-thioxo-
- 664338-82-3/Ethanediamide, N,N'-bis[2-[[(2-chlorophenyl)methyl]ethylamino]ethyl]-
- 664338-84-5/Ethanediamide, N,N'-bis[2-[ethyl[(2-methoxyphenyl)methyl]amino]ethyl]-
- 664338-86-7/Piperazine, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis[4-[(2-bromophenyl)methyl]-
- 664338-88-9/Piperazine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[4-[(2-bromophenyl)methyl]-
- 664338-91-4/Piperazine, 1,1'-(1,4-dioxo-1,4-butanediyl)bis[4-[(2-bromophenyl)methyl]-
- 66433-89-4/2,4(1H,3H)-Pteridinedithione, 3-methyl-6,7-diphenyl-
- 664339-00-8/Piperazine, 1,4-bis[[[(2-chlorophenyl)methyl]ethylamino]acetyl]-
- 664339-03-1/Piperazine, 1,4-bis[[[(2-bromophenyl)methyl]ethylamino]acetyl]-
- 664339-06-4/Piperazine, 1,4-bis[(2S)-2-[[(2-bromophenyl)methyl]amino]-4-methyl-1-oxopentyl]-
- 66433-90-7/10H-Thiazolo[2,3-b]pteridin-10-one, 7,8-dihydro-2,3-diphenyl-
- 664339-08-6/Acetamide, N,N'-1,2-ethanediylbis[N-[2-[ethyl[(2-methoxyphenyl)methyl]amino]ethyl] -2,2,2-trifluoro-
- 664339-14-4/Carbamic acid, [2-[[(2-chlorophenyl)methyl]ethylamino]ethyl]-, phenylmethyl ester
- 66433-91-8/7H,11H-[1,3]Thiazino[2,3-b]pteridin-11-one, 8,9-dihydro-2,3-diphenyl-
- 664339-27-9/Acetamide, N,N'-(1R,2S)-1,2-cyclohexanediylbis[2-chloro-, rel-
- 66433-92-9/4(3H)-Pteridinone, 2,2'-dithiobis[3,6,7-trimethyl-
- 66433-93-0/4(3H)-Pteridinone, 2,2'-dithiobis[3-methyl-6,7-diphenyl-
- 664339-35-9/Piperazine, 1,4-bis[(2S)-2-amino-4-methyl-1-oxopentyl]-
- 664339-40-6/[Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid