Piperazine, 1-(2-chloroethyl)-4-(4-methoxyphenyl)-(70957-94-7)
- Name: Piperazine, 1-(2-chloroethyl)-4-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C13H19ClN2O
- Molecular Weight:254.76
- CAS Registry Number:70957-94-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70951-55-2/Benzeneethanamine, N-hydroxy-b-methylene-
- 70951-56-3/2-Propen-1-amine, 3-(1,3-benzodioxol-5-yl)-N-hydroxy-
- 70951-57-4/1-Penten-3-amine, N-hydroxy-2-methyl-
- 70951-58-5/Cyclopropaneethanamine, N-hydroxy-b-methylene-
- 70951-73-4/Benzene, 1-[1-methyl-1-(phenylsulfinyl)ethyl]-4-nitro-
- 70951-74-5/Benzene, 1-[1-methyl-1-(phenylsulfonyl)ethyl]-4-nitro-
- 70951-77-8/(5-nitro-pyridin-2-yl)-p-tolyl-amine
- 70951-78-9/(5-nitro-pyridin-2-yl)-m-tolyl-amine
- 70951-79-0/(3-chloro-phenyl)-(5-nitro-pyridin-2-yl)-amine
- 70951-86-9/1H-Pyrazole, 4,5-dibromo-1-methyl-
- 70952-21-5/Benzamide, N-[1-[(butylamino)carbonyl]-2-phenylethenyl]-4-chloro-
- 70952-56-6/Anthracene, 9,9'-(1,12-dodecanediyl)bis-
- 70954-69-7/Hexanoic acid, 2-hydroxy-2-methyl-, (2S)-
- 70954-71-1/1-Octyn-4-ol, 4-methyl-, (4R)-
- 7095-75-2/7-Azabicyclo[4.2.0]octa-1,3,5-triene
- 7095-78-5/7-Oxabicyclo[4.2.0]octa-1,3,5-triene
- 70957-94-7/Piperazine, 1-(2-chloroethyl)-4-(4-methoxyphenyl)-
- 70958-39-3/2,6-DICHLORO-N-ETHYL-4-PYRIMIDINAMINE
- 70958-60-0/Benzenesulfonamide, 3-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-
- 70958-61-1/Benzenesulfonamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-2-(methylthio)-
- 70958-62-2/Benzenesulfonamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-2-(methylsulfonyl)-
- 70958-65-5/Benzenesulfonamide, 3-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-5-methoxy-, monohydrochloride
- 70958-66-6/Benzenesulfonamide, 3-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-4-methoxy-, monohydrochloride
- 70958-67-7/Benzenesulfonamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-2-propyl-, monohydrochloride
- 70958-68-8/Benzenesulfonamide, 2-amino-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-
- 70958-69-9/Benzenesulfonamide, 3-[2-[[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]amino]-1-hydroxyethyl]-, monohydrochloride
- 70958-70-2/5-ACETYL-2-METHYLBENZENESULFONAMIDE
- 70958-71-3/5-Bromoacetyl-2-methylbenzenesulfonamide
- 70958-72-4/Benzenemethanol, 4-(2-bromoethoxy)-3-ethoxy-
- 70958-73-5/Benzenemethanol, 3-ethoxy-4-[2-[(phenylmethyl)amino]ethoxy]-