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Cinnarizine
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Cinnarizine

CAS: 298-57-7

Ref. 86-MM1038.00

250mg
1,417.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Cinnarizine
Synonyms:
  • (E)-1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine
  • Piperazine
  • 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- (9CI)
  • Piperazine
  • 1-cinnamyl-4-(diphenylmethyl)- (6CI,7CI,8CI)
  • 1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine
  • 1-Benzhydryl-4-cinnamylpiperazine
  • 1-Cinnamyl-4-(diphenylmethyl)piperazine
  • 1-Cinnamyl-4-benzhydrylpiperazine
  • 1-Diphenylmethyl-4-cinnamoylpiperazine
  • See more synonyms
  • 516MD
  • Aplactan
  • Aplexal
  • Apotomin
  • Artate
  • Carecin
  • Cerebolan
  • Cerepar
  • Cinaperazine
  • Cinarizine
  • Cinazyn
  • Cinnacet
  • Cinnageron
  • Cinnipirine
  • Corathiem
  • Denapol
  • Dimitron
  • Dimitronal
  • Eglen
  • Folcodal
  • Giganten
  • Glanil
  • Hilactan
  • Ixterol
  • Katoseran
  • Labyrin
  • Lazeta
  • Marisan
  • Midronal
  • Mitronal
  • N-Benzhydryl-N'-cinnamylpiperazine
  • Olamin
  • Processine
  • R 1575
  • R 516
  • Sedatromin
  • Sepan
  • Siptazin
  • Spaderizine
  • Stugeron
  • Stunarone
  • Stutgeron
  • Stutgin
  • Toliman
  • Vergo
  • 1-(Diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)piperazine
  • 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine
  • 1-(diphenylmethyl)-4-[(1E)-3-phenylprop-1-en-1-yl]piperazine
  • 1-Benzhydryl-4-Trans-Cinnamylpiperazine
  • 1-Cynnamyl-4-diphenylmethylpiperazine
  • 516 Md
  • 516Md
  • Cinarizina
  • Cinnarazine
  • Cinnarizin
  • Cinnarizinum
  • Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)-
  • Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-
  • Piperazine, 1-cinnamyl-4-(diphenylmethyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
368.51
Formula:
C26H28N2
Color/Form:
Neat
InChI:
InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
InChI key:
InChIKey=DERZBLKQOCDDDZ-JLHYYAGUSA-N
SMILES:
C(=C/c1ccccc1)\CN1CCN(C(c2ccccc2)c2ccccc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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