1-(4-(2-chlorobenzyl)-4-methoxycyclohexyl)piperazine(870812-78-5)
- Name: 1-(4-(2-chlorobenzyl)-4-methoxycyclohexyl)piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:322.878
- CAS Registry Number:870812-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 872785-43-8/6-methoxy-2-phenyl-indan-1-ylamine
- 99847-82-2/(3,4,5-trichloro-phenyl)-carbamic acid ethyl ester
- 60868-07-7/2,5-bis-butylamino-3-chloro-[1,4]benzoquinone
- 114097-98-2/2-ethylsulfanyl-2-cyclohexylmercapto-succinic acid
- 937687-47-3/3,5-dichloro-2-(methoxycarbonylmethyl-amino)-benzoic acid methyl ester
- 108540-17-6/4-(2-hydrazinocarbonyl-ethylamino)-benzoic acid ethyl ester
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- 103756-13-4/O-methyl-N,N-bis-(3-oxo-3-phenyl-propyl)-hydroxylamine
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- 866929-23-9/1-(2-{4-[3-chloro-5-(4-chloro-phenyl)-pyridin-2-ylethynyl]-phenoxy}-ethyl)-4-methyl-piperidin-4-ol
- 935887-36-8/(6-dimethylamino-1H-indol-3-yl)-(3,4,5-trimethoxy-phenyl)-methanone
- 870812-78-5/1-(4-(2-chlorobenzyl)-4-methoxycyclohexyl)piperazine
- 870146-29-5/1-(3-phenoxyphenyl)-3-(quinoline-3-carbonyl)thiourea
- 872206-62-7/1-(3-Fluoro-4-(6-methoxy-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yloxy)phenyl)-3-(2-(4-fluorophenyl)acetyl)thiourea
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- 877846-24-7/C32H39ClN6O3S
- 877079-46-4/(2R,4R)-tert-butyl 4-(4-fluorobenzyloxy)-2-((1S,2S)-2-((S)-2-((S)-3-acetamido-3-((S)-sec-butyl)-2-oxopyrrolidin-1-yl)-4-phenylbutanamido)-1-(tert-butyldimethylsilyloxy)-3-(3,5-difluorophenyl)propyl)pyrrolidine-1-carboxylate
- 620624-47-7/C39H57N3O12
- 885616-00-2/1-(4-chloro-phenyl)-2-(2,4-dichloro-phenyl)-7-(4-dimethylamino-phenyl)-1,7-dihydro-purin-6-one
- 885671-57-8/3-(2-dimethylaminoethyl)-4-benzyloxy-6-fluoro-1-ethylsulfonyl-1H-indole
- 894792-52-0/ethyl 8-(2-(methylthio)pyrimidin-4-yl)-2-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridine-4-carboxylate
- 895134-31-3/(2-((3-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-4-oxo-4H-pyrane-2-carbonyl)-amino)-ethyl)-carbamic acid tert-butyl ester