Piperazine, 1-(2-chloro-3-methylphenyl)-(129722-29-8)
- Name: Piperazine, 1-(2-chloro-3-methylphenyl)-
- Synonyms:
- Molecular Formula:C11H15ClN2
- Molecular Weight:
- CAS Registry Number:129722-29-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 129697-93-4/Naphthalene, 1,2,3,4,5,7-hexachloro-6,8-difluoro-
- 129698-19-7/Tetracosenoic acid, ethyl ester, (Z)-
- 129699-01-0/Benzene, 1,1'-[1,2-ethanediylbis(thiomethylene)]bis[3-ethenyl-
- 129701-74-2/Benzamide, N,N'-1,4-phenylenebis[4-amino-N-phenyl-
- 129707-29-5/Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-, (1S,3E,7E,11S,12R)-
- 129707-30-8/Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-, (1S,3E,7E,11S,12S)-
- 129707-84-2/Phosphine, 1,2-ethynediylbis[(1,1-dimethylethyl)ethynyl-
- 129708-38-9/1,4-Benzenedicarboxamide, N,N'-bis(6-methyl-2-pyridinyl)-
- 129709-87-1/Thiophenium, 1,1'-[(2-methoxy-1,4-phenylene)bis(methylene)]bis[tetrahydro-, dibromide
- 129715-34-0/Phosphirane, 2,2-dichloro-3-phenyl-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-, trans-
- 129717-34-6/5-Quinolinol, 3-ethyl-
- 129718-14-5/Methanone, phenyl-3-pyridinyl-, O-(phenylmethyl)oxime
- 129718-17-8/Methanone, phenyl-3-pyridinyl-, O-[(4-methylphenyl)methyl]oxime
- 129718-20-3/Methanone, phenyl-3-pyridinyl-, O-[(4-chlorophenyl)methyl]oxime
- 129719-76-2/Benzoic acid, 4-chloro-3-[[2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-4,4-dimethyl -1,3-dioxopentyl]amino]-, 1-[(dodecyloxy)carbonyl]pentyl ester
- 129720-05-4/2,4,6-Cycloheptatrien-1-one, 5-(2,3-dimethoxyphenyl)-2-methoxy-
- 129720-06-5/2,4,6-Cycloheptatrien-1-one, 5-(3,4-dimethoxyphenyl)-2-methoxy-
- 129721-34-2/2-Propenoic acid, 2-methyl-, 4-(trimethoxysilyl)butyl ester
- 129722-13-0/2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-, hydrochloride
- 129722-29-8/Piperazine, 1-(2-chloro-3-methylphenyl)-
- 129722-93-6/3-Tetradecenamide, N-[3-[[4-(dimethylamino)butyl]methylamino]propyl]-5-methyl-, (E)-
- 129722-95-8/6,12,14-Octadecatrienoic acid, (Z,Z,Z)-
- 129724-37-4/4H-1-Benzopyran-4-one, 3-(2,3-dimethoxyphenyl)-5,7,8-trimethoxy-
- 129724-80-7/Pentanamide, 5-(acetyloxy)-3-hydroxy-3-methyl-N-[(1S)-1-phenylethyl]-, (3R)-
- 129725-34-4/2-Propenoic acid, 2-amino-3-(3,4-dihydroxyphenyl)-
- 129725-59-3/3-Butyn-2-ol, 4-(4-bromophenyl)-
- 129726-78-9/Methanone, (2,3-dihydroxyphenyl)(4-hydroxyphenyl)-
- 129727-71-5/Ethanol, 2-[2-[4-(dodecyloxy)phenoxy]ethoxy]-
- 129727-73-7/Butanoic acid, 4-[[4-[2-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxohexyl]amino]-5-[[[[ 4-(butylsulfonyl)phenyl]amino]carbonyl]amino]-4-hydroxyphenoxy]phenyl] amino]-4-oxo-
- 129731-27-7/8-Tetradecen-1-ol, formate, (E)-