5-(4-Ethylpiperazin-1-yl)-5-oxopentanoic acid(318280-29-4)
- Name: 5-(4-Ethylpiperazin-1-yl)-5-oxopentanoic acid
- Synonyms:5-(4-ethylpiperazin-1-yl)-5-oxopentanoic acid;318280-29-4;SCHEMBL5605768;YPARRZFFYXFTCR-UHFFFAOYSA-N;DTXSID801274272;AKOS002675927;4-Ethyl-I -oxo-1-piperazinepentanoic acid
- Molecular Formula:C11H20N2O3
- Molecular Weight:228.29
- CAS Registry Number:318280-29-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 205880-80-4/2'-Fluoro-4'-propyl-3-fluoro-4-bromomethylbiphenyl
- 1352491-55-4/N-propylcyclopropanamine hydrochloride
- 251994-17-9/4-(4-chloro-3-fluorophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
- 251996-87-9/Dimethylethyl 4-chlorothieno[2,3-c]pyridine-2-carboxylate
- 260050-98-4/(4-Fluoro-3-iodo-phenyl)-acetonitrile
- 1823791-34-9/1H-Indole-1-ethanamine, 2-chloro-5-fluoro-I+/--methyl-
- 299402-49-6/4-[2-(1H-1,2,4-Triazol-1-yl)ethyl]benzenamine
- 442670-43-1/4'-(Trichloromethyl)-biphenyl-2-carbonitrile
- 287959-35-7/[4-(Pyridin-2-ylamino)butyrylamino]acetic acid
- 259667-74-8/1H-Indole-2,3-dione, 7-iodo-4-(trifluoromethyl)-
- 22320-24-7/2-Indolizinemethanamine
- 137682-90-7/1-Cyclopropyl-2(1H)-quinolinone
- 99503-87-4/2-Methyl-3-(trimethoxysilyl)-1-propanamine
- 10595-61-6/Bis(2-(butan-2-ylideneamino)ethyl)amine
- 175276-29-6/Chlorohydroxyacetic acid
- 3298-50-8/N',N'-diethylformohydrazide
- 1261923-83-4/4-(4-Methoxycarbonylphenyl)-2-nitrophenol
- 155503-85-8/4-Hydroxy-2-phenylbenzoic acid
- 4420-78-4/N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide;sulfuric acid
- 318280-29-4/5-(4-Ethylpiperazin-1-yl)-5-oxopentanoic acid
- 223786-05-8/4-(4-Isothiocyanatophenyl)-2-piperazinone
- 223786-54-7/Phenylmethyl 1-(4-nitrophenyl)-4-piperidinecarboxylate
- 223786-29-6/4-[4-(2,2,2-Trifluoroethyl)piperazin-1-YL]aniline
- 223786-00-3/1-Methyl-4-(4-nitrophenyl)-2-piperazinone
- 54812-88-3/1,4-Pentanedithiol
- 18246-93-0/N1,N1-Diethyl-N3-methyl-1,3-butanediamine
- 88160-55-8/Potassium aluminium borate
- 1207596-33-5/1,7-Heptanedisulfonyl azide
- 1378776-58-9/4-(Diethylamino)-2-methylenebutanoic acid
- 318685-37-9/7,8-Difluoro-3-quinolinecarboxamide