1-hexyl-4-(4-pentyl-benzoyl)-piperazine(54256-31-4)
- Name: 1-hexyl-4-(4-pentyl-benzoyl)-piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.541
- CAS Registry Number:54256-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 37812-63-8/5-chloro-N-{4-[5-(2-ethylsulfanyl-ethyl)-pyrimidin-2-ylsulfamoyl]-phenethyl}-2-methoxy-benzamide
- 68174-52-7/1-benzoyl-4-[4-(3-chloro-phenylsulfamoyl)-phenylazo]-3-methyl-5-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1H-pyrazole
- 72092-03-6/C25H26N8O8
- 24737-92-6/6-naphthalen-2-yl-2-phenyl-2H-pyridazin-3-one
- 5313-13-3/4-nitro-5-(3-nitro-styryl)-isothiazole
- 29841-72-3/glyoxal bis-(p-nitrophenyl)hydrazone
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- 7594-16-3/D-Galactose-p-fluorphenylosazon
- 25864-84-0/N-[4-(3-sec-butyl-2-imino-imidazolidine-1-sulfonyl)-phenethyl]-2,4-dimethyl-benzamide
- 70011-56-2/2-isopropyl-5-methyl-1-oxo-3-phenyl-1λ4-[1,2,3,5]thiatriazolidin-4-one
- 54303-44-5/2-cyclohex-1-enyl-1-phenyl-5-thioxo-[1,2,4]triazolidin-3-one
- 71342-19-3/5-imino-3-phenyl-1-o-tolyl-imidazolidine-2,4-dione
- 58125-52-3/4,4-dimethyl-6-(2-oxo-2-phenyl-ethylidene)-1-phenyl-tetrahydro-pyrimidine-2-thione
- 3328-02-7/3-phenyl-propionic acid 2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl ester
- 5368-54-7/2-(4-bromo-phenyl)-N-hydroxy-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carboximidic acid amide
- 43038-28-4/2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzooxazole
- 54256-31-4/1-hexyl-4-(4-pentyl-benzoyl)-piperazine
- 38924-56-0/(5-methylamino-[1,3,4]oxadiazol-2-yl)-phenyl-methanone phenylhydrazone
- 73524-53-5/2-(4-ethoxy-phenyl)-3-methyl-2,9-dihydro-β-carbolin-1-one
- 56527-25-4/4-(5-amino-6-cyano-pyrazin-2-ylmethylsulfanyl)-benzoic acid ethyl ester
- 34667-99-7/2-(3,4-dimethoxy-phenyl)-5-dimethylaminomethyl-5-isopropyl-1,5-dihydro-imidazol-4-one
- 67343-75-3/N,N-dimethyl-N'-[3-(1-methyl-5-nitro-1H-imidazol-2-ylmethoxy)-phenyl]-formamidine
- 191162-42-2/5-phenyl-3-(1-tosyl-2-(S)-pyrrolidinylmethoxy)pyridine
- 314297-89-7/[5-Fluoro-2-(3-nitro-benzylcarbamoyl)-phenoxy]-acetic acid 2-methoxy-ethyl ester
- 259146-18-4/N-(8-Ethyl-2,4,4-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-bromo-4-ethoxybenzamide
- 225384-51-0/(1H-indol-5-yl)-(2-{4-[(2-methylsulfanyl-ethylamino)-methyl]-phenyl}-thieno[3,2-b]pyridin-7-yl)-amine
- 223766-86-7/methyl (2S)-2-{2-(4-fluorophenyl)-4-[1-(4-fluorophenyl)-2-(imidazol-1-yl)ethylamino]benzoylamino}-4-methylsulfonylbutyrate
- 226212-23-3/4-chloro-3-hydroxy-11β-[4-[3-(1-pyrrolidinyl)propyl]phenyl]-estra-1,3,5(10)-trien-17-one
- 181628-11-5/4-[2-butoxy-5-(4-fluorophenyl)-6-trifluoromethylpyridin-4-yl]benzenesulfonamide