4-Propyl-1-piperazinebutanamine(4527-56-4)
- Name: 4-Propyl-1-piperazinebutanamine
- Synonyms:4-Propyl-1-piperazinebutanamine;SCHEMBL4392316;DTXSID601305095;AKOS000157374;4527-56-4
- Molecular Formula:C11H25N3
- Molecular Weight:199.34
- CAS Registry Number:4527-56-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77971-00-7/2-Dodecen-1-ol, 2-methyl-, (E)-
- 127958-76-3/2-(2-Amino-1-methylethoxy)acetic acid
- 127958-78-5/(1-Acetyl-piperidin-3-yloxy)-acetic acid
- 2123-84-4/6-(Propan-2-yl)naphthalene-2-sulfonic acid
- 1013210-87-1/1-(4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)ethanone
- 1314909-08-4/2-Amino-4-methoxybutan-1-ol
- 1378824-94-2/2,6-Difluoro-4-(trifluoromethyl)pyridine
- 125117-99-9/5-Isothiocyanatopyrimidine-2-carbonitrile
- 125117-79-5/4-Pyridylcarbamoyl-beta-alanine
- 121679-21-8/3,4-Didehydro naratriptan oxalate
- 123469-84-1/Ethyl 3,3-dimethyl-5-(benzenesulphonamido)pentanoate
- 259243-56-6/1,3-Isoquinolinedicarboxylic acid
- 150022-95-0/3-Pyridinecarboxylic acid, 2-(1H-imidazol-2-yl)-
- 14303-71-0/4,4,4-Trichloro-3-hydroxybutanamide
- 128072-99-1/3-Chloro-5-(methylsulfonyl)-2-pyridinecarboxylic acid
- 27747-12-2/1-methyl-5H-dibenzo[a,d]cyclohepten-5-one
- 104719-64-4/2,5-Dioxo-1-pyrrolidinyl 6-aminohexanoate
- 34118-94-0/3,4-Dihydro-2H-1-benzothiopyran-6-acetic acid
- 136105-91-4/N-hexylcycloheptanamine
- 4527-56-4/4-Propyl-1-piperazinebutanamine
- 1498903-35-7/2-(2,2-Dimethylpiperazin-1-yl)ethan-1-ol
- 1177279-31-0/1-Ethyl-2,2-dimethylpiperazine
- 172141-11-6/3-(Dodecylsulfonyl)-2-methylpropanoic acid
- 31695-00-8/[[5-(Methylsulfonyl)-1,3,4-thiadiazol-2-yl]sulfonyl]methyl thiocyanate
- 774-56-1/6,7,8,9-Tetrahydro-7,7-dimethyl-5H-benzocycloheptene
- 133978-51-5/(1,1-Dimethylethoxy)dimethoxy(2-methylpropyl)silane
- 102294-79-1/3-Buten-1-ol, 4-(3,4,5-trimethoxyphenyl)-, (E)-
- 1211519-52-6/1-[5-Chloro-6-(4-morpholinyl)-3-pyridinyl]ethanone
- 121132-38-5/Lithium potassium iodide (1/1/2)
- 1204295-89-5/1-Bromo-2-(chlorodifluoromethyl)benzene