Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Tyramine
Synonyms:
- 2-(4'-Hydroxyphenyl)ethylamine
- 2-(4-Hydroxyphenyl)ethanamine
- 2-(p-Hydroxyphenyl)ethylamine
- 4-(2-Aminoethyl)phenol
- 4-(2-Aminoetil)Fenol
- 4-Hydroxy-β-phenylethylamine
- 4-Hydroxyphenethylamine
- 4-Hydroxyphenylethylamine
- Benzeneethanamine, 4-hydroxy-
- Nsc 249188
- See more synonyms
- Phenol, p-(2-aminoethyl)-
- Systogene
- Tocosine
- Tyramin
- Tyrosamine
- Uteramine
- p-(2-Aminoethyl)phenol
- p-Hydroxy-β-phenylethylamine
- p-Hydroxyphenethylamine
- p-Hydroxyphenylethylamine
- p-Tyramine
- p-β-Aminoethylphenol
- α-(4-Hydroxyphenyl)-β-aminoethane
- β-(4-Hydroxyphenyl)ethylamine
- 2-(p-Hydroxyphenyl)ethylamin
- Tyramine Base
- Phenol, 4-(2-aminoethyl)-
- Tyramine (Free Base)
- beta-Hydroxyphenylethylamine
- 2-(4-hydroxyphenyl)ethanaminium
- 4-Hydroxy-phenethylamine
- 4-hydroxy phenylethylamine
- 4-(ethylamino)phenol
- beta-(4-Hydroxyphenyl)ethylamine
- 4-hydroxy-benzeneethanamin
- L-Tyramine
- alpha-(4-Hydroxyphenyl)-beta-aminoethane
- 4-Hydroxy-beta-phenylethylamine
- 4-(2-Aminoethyl)-phenol (thyramin)
- 4-(2-aminoethyl)-pheno
Description:
Tyramine analytical standard
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
137.19
Formula:
C8H11NO
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChI key:
InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-N
SMILES:
NCCc1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-5567 Tyramine
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