Piperazine,1-(phenylmethyl)-,(2E)-2- butenedioate (1:2) (106133-22-6)
- Name: Piperazine,1-(phenylmethyl)-,(2E)-2- butenedioate (1:2)
- Synonyms:
- Molecular Formula:C11H16N2
- Molecular Weight:176.2581
- CAS Registry Number:106133-22-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 84777-14-0/Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulfonato(3-))-, ethanolamine sodium salts
- 5627-53-2/N-[6-(cyclohexanecarbonylamino)pyridin-2-yl]cyclohexanecarboxamide
- 86257-37-6/7-(4,5-dihydroxyhexyl)-3-ethyl-1-propyl-purine-2,6-dione
- 114642-65-8/methyl (2E)-4-{2-[(4-methoxyphenyl)sulfonyl]hydrazino}-4-oxobut-2-enoate
- 84858-92-4/N-[(2E)-1-ethylpyrrolidin-2-ylidene]-5-nitropyridin-2-amine
- 21461-31-4/(4E)-5-(4-methoxyphenyl)-4-nitropent-4-en-1-yl acetate
- 7148-77-8/(2R,5S)-1,4-dioxane-2,5-diyldimethanediyl bis(4-methylbenzenesulfonate)
- 30901-67-8/1-(dodecylbenzyl)pyridinium chloride
- 18631-83-9/ethylidenecyclopropane
- 20662-47-9/2,5-bis[(2R)-2-methylaziridin-1-yl]cyclohexa-2,5-diene-1,4-dione
- 55186-89-5/1-Benzyl-1,4-diazepan-5-one
- 94231-61-5/Potassium 3-(1H-benzimidazol-2-ylthio)propanesulphonate
- 64309-42-8/tert-butyloxycarbonyl-valyl-glycyl-arginine-2-naphthylamide
- 68460-01-5/Tetrabromo-2-sulfobenzoic acid cyclic anhydride
- 82501-33-5/3-tert-butyl-4H-indeno[2,1-d][1,2]oxazol-4-one
- 82843-18-3/3-ethyl-2-hydroxy-1,7,7-trimethyl-5-thioxo-5,6,7,8-tetrahydro-1,6-naphthyridin-4(1H)-one
- 35689-41-9/N,N-diethyl-2-[(furo[2,3-g][1,4]benzodioxin-7-ylcarbonyl)oxy]ethanaminium chloride
- 31188-32-6/zinc bis[3-(ethoxycarbonyl)-5-{[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methyl}-2,4-dimethylpyrrol-1-ide]
- 30419-75-1/S-[2-(piperidin-1-yl)ethyl] hydrogen sulfurothioate
- 106133-22-6/Piperazine,1-(phenylmethyl)-,(2E)-2- butenedioate (1:2)
- 15640-10-5/2-(dichloromethyl)-4-methyl-6-(trichloromethyl)-1,3,5-triazine
- 62979-96-8/1-[2-({(Z)-amino[4-(propan-2-yloxy)phenyl]methylidene}ammonio)ethyl]pyrrolidinium dichloride
- 143572-56-9/3-(4-Chlorobenzoyl)-1,6-dimethyl-4-phenyl-2(1H)-pyridinone
- 2247-50-9/8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2-chlorophenyl)acetate hydrochloride (1:1)
- 69891-46-9/dimethyl 4-(1-chloroethyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5828-70-6/dl-4-chloro-2-(alpha-methylbenzyl)phenol
- 15979-35-8/LACCAIC ACID A
- 6757-62-6/2-methoxy-2-(4-methoxyphenyl)-1-oxaspiro[2.4]heptane
- 112375-56-1/methyl (4E)-6-methylhept-4-enoate
- 29911-74-8/(7L)lithium iodide