1-(but-3-en-1-yl)piperazine(82500-01-4)
- Name: 1-(but-3-en-1-yl)piperazine
- Synonyms:1-(but-3-en-1-yl)piperazine;Piperazine, 1-(3-buten-1-yl)-
- Molecular Formula:C8H16N2
- Molecular Weight:140.23
- CAS Registry Number:82500-01-4
- EINECS:
- Melting Point:208.9±28.0 °C(Predicted)
- Water Solubility:
Other Product
- 82487-39-6/4,4'-Bis(aminomethyl)biphenyl dihydrochloride
- 82489-47-2/Platinate(1-), trichloro(N,N,α-trimethyl-10H-phenothiazine-10-ethanamine-S5)-, hydrogen, (SP-4-2)- (9CI)
- 82492-34-0/4-Pyridinemethanamine, N-ethylidene-
- 82494-06-5/N-Decyl-b-D-Maltoside
- 824941-98-2/N-(2-ethoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 824942-46-3/2-(4-Formyl-2-methoxyphenoxy)-N-(naphthalen-2-yl)acetamide
- 824942-80-5/Benzaldehyde, 3-methoxy-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-
- 824943-30-8/N-(2-ethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 824944-25-4/Acetic acid, 2-(2,6-dichloro-4-cyanophenoxy)-, methyl ester
- 82494-49-3/2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheneicosyl)-
- 824945-68-8/Nicotinic acid 3,4-dichloro-benzyl ester
- 824945-92-8/(Z)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(furan-2-yl)prop-2-enenitrile
- 824946-13-6/isopropyl (4-formyl-2-methoxyphenoxy)acetate
- 824950-09-6/1-Methyl-1-phenylguanidine Nitric Acid
- 824-95-3/Cyclopentanamine, N-cyclobutyl-
- 824954-60-1/2-Pentanamine, 1,1,1-trifluoro-4-[(1-methylethyl)imino]-2-(trifluoromethyl)-
- 82497-27-6/octadecanoic acid
- 824973-67-3/3-methoxy-4-{2-oxo-2-[(1-phenylethyl)amino]ethoxy}benzoic acid
- 82499-54-5/1,4-phenylenebis(nitrilomethylylidene-4,1-phenylene) dibenzoate
- 82500-01-4/1-(but-3-en-1-yl)piperazine
- 82506-11-4/Carbonodithioic acid, O-ethyl S-[3-(4-methoxyphenyl)-3-oxopropyl] ester
- 82507-19-5/Benz[a]anthracene, 1-(bromomethyl)-
- 82507-20-8/Benz[a]anthracene-1-acetonitrile
- 82511-59-9/1H-Pyrrole, 3-(methylsulfonyl)-
- 82514-55-4/4-Ethyl-5-methyl-thiazol-2-ylamine hydrobromide
- 82514-57-6/6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine hydrobromide
- 82516-83-4/L-Asparagine, N-[O-[N-(hydroxyacetyl)-α-neuraminosyl]-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→3)-O-[O-[N-(hydroxyacetyl)-α-neuraminosyl]-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-
- 82520-50-1/Benzoic acid, 2-methoxy-, 2-carboxyphenyl ester
- 82524-61-6/1-Imidazolidinecarboxaldehyde, 4,4-dimethyl-2,5-dioxo-
- 825-27-4/3-Benzofuranamine, 2,3-dihydro-5-methyl-