Piperazine, 1-(bromoacetyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-(106730-84-1)
- Name: Piperazine, 1-(bromoacetyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
- Synonyms:
- Molecular Formula:C12H20BrN3O2
- Molecular Weight:
- CAS Registry Number:106730-84-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106730-51-2/Ethanesulfinic acid, 2-(acetyloxy)-, ethyl ester
- 106730-62-5/3-Pyridinecarboxamide, 1,2-dihydro-5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-
- 106730-63-6/2(1H)-Pyridinone, 5-imidazo[1,2-a]pyridin-6-yl-6-methyl-
- 106730-64-7/3-Pyridinecarbonitrile, 5-(3-bromoimidazo[1,2-a]pyridin-6-yl)-1,2-dihydro-6-methyl-2-oxo-
- 106730-65-8/3-Pyridinecarbonitrile, 5-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-1,2-dihydro-6-methyl-2- oxo-
- 106730-66-9/3-Pyridinecarbonitrile, 5-(3-chloroimidazo[1,2-a]pyridin-6-yl)-1,2-dihydro-6-methyl-2-oxo-
- 106730-67-0/3-Pyridinecarbonitrile, 5-imidazo[1,2-a]pyridin-6-yl-2-methoxy-6-methyl-
- 106730-68-1/3-Pyridinecarbonitrile, 5-(3-bromoimidazo[1,2-a]pyridin-6-yl)-1,2-dihydro-6-methyl-2-oxo-, monohydrobromide
- 106730-69-2/3-Pyridinecarbonitrile, 5-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-1,2-dihydro-6-methyl-2- oxo-, monohydrobromide
- 106730-71-6/Propanimidamide, N-cyano-N'-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 106730-72-7/Propanimidamide, N-cyano-N'-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-, (R)-
- 106730-83-0/Phosphonium, [2-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]triphenyl-, bromide
- 106730-84-1/Piperazine, 1-(bromoacetyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
- 106731-32-2/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, potassium salt
- 106731-33-3/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, methyl ester
- 106731-34-4/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, ethyl ester
- 106731-35-5/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, phenylmethyl ester
- 106731-36-6/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, phenyl ester
- 106731-37-7/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, methylene ester
- 106731-38-8/1,2-Butanediol, 4-cyclohexyl-
- 106731-39-9/Benzene, [2-(2-phenyl-3-cyclohexen-1-yl)ethenyl]-
- 106731-40-2/Benzene, [2-(5-phenyl-3-cyclohexen-1-yl)ethenyl]-
- 106731-41-3/Benzene, 1,1'-(1-ethenyl-3-cyclohexene-1,3-diyl)bis-
- 106731-47-9/Carbamic acid, 7-azabicyclo[4.1.0]hept-7-yl-, 9H-fluoren-9-ylmethylester
- 106731-48-0/Benzamide, N-7-azabicyclo[4.1.0]hept-7-yl-
- 106731-50-4/Carbamic acid, [2-methyl-3-(1-methylethyl)-1-aziridinyl]-, 9H-fluoren-9-ylmethyl ester, cis-
- 106730-93-2/L-Isoleucine, N-benzoyl-, 1,1-dimethylethyl ester
- 106730-92-1/L-Valine, N-benzoyl-, 1,1-dimethylethyl ester
- 106730-91-0/DL-Isoleucine, N-benzoyl-, 1-methylethyl ester
- 106730-90-9/DL-Valine, N-benzoyl-, 1-methylethyl ester