4-(2-aminoethyl)-2-methoxyphenol
CAS: 554-52-9
Rif. IN-DA00D94J
| 1g | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
4-(2-aminoethyl)-2-methoxyphenol
Sinonimi:
- [u'3-methoxytyramine', u'3-methoxytyramine hydrochloride', u'3-O-METHYLDOPAMINE', u'methoxytyramine', u'3-Methoxytyramine', u'554-52-9', u'4-(2-Amino-ethyl)-2-methoxy-phenol', u'3-O-methyldopamine', u'3-Methoxy-4-hydroxyphenethylamine', u'UNII-JCH2767EDP', u'3-Methoxy-4-hydroxyphenylethyl amine', u'Phenol, 4-(2-aminoethyl)-2-methoxy-', u'Tyramine, 3-methoxy-', u'4-(2-aminoethyl)-2-methoxy-Phenol', u'5-(2-aminoethyl)guaiacol', u'JCH2767EDP', u'CHEBI:1582', u'DIVQKHQLANKJQO-UHFFFAOYSA-N', u'3-MT', u'AC1L1BYX', u'AC1Q4FDS', u'Lopac-M-4251', u'bmse000929', u'bmse000958', u'EC 611-267-3', u'Lopac0_000796', u'SCHEMBL68386', u'GTPL6642', u'MT-3', u'CHEMBL1160785', u'BDBM85380', u'CTK4G8271', u'4-hydroxy-3-methoxyphenethylamine', u'cid_11957621', u'ZINC119675', u'4-hydroxy-3-methoxyphenylethylamine', u'AN-368', u'ANW-47870', u'MFCD00060621', u'SBB003882', u'AKOS000161280', u'Phenol,5-(2-aminoethyl)-2-methoxy-', u'AC-6711', u'AN-2460', u'CA-1897', u'CCG-204880', u'FS-6018', u'HY-103638A', u'MCULE-3695866663', u'RP23021', u'NCGC00015674-01', u'NCGC00015674-02', u'NCGC00015674-03', u'NCGC00162257-01', u'NCGC00162257-02', u'AJ-11609', u'BC652763', u'BR-49905', u'EN002219', u'SC-23404', u'2-(4-hydroxy-3-methoxyphenyl)-ethylamine', u'CAS_1477-68-5', u'2-(4-hydroxy-3-methoxy-phenyl)-ethylamine', u'AB0025476', u'DB-031871', u'ST2405319', u'TC-061232', u'4CH-000748', u'A8025', u'CS-0028515', u'FT-0711461', u'ST50308633', u'W6947', u'C05587', u'S-6469', u'554A529', u'L000765', u'Q-102400', u'0F899116-F44F-422B-B36A-7F12600FCCBD', u'4-(2-Amino-ethyl)-2-methoxy-phenol CONTROLLED DRUG CLASS A SCHEDULE 1', u'Methoxytyramine', u'D09ERP', u'3-Methoxytyramine hydrochloride', u'3-O-Methyldopamine hydrochloride', u'Homovanillylamine hydrochloride', u'4- -2-METHOXY-PHENOL', u'CID1669', u'C9-H13-N-O2', u'AR-1F5813', u'3-Methoxy-4-hydroxyphenethylamine hydrochloride', u'A3234', u'4-(2-Aminoethyl)-2-methoxyphenol hydrochloride', u'C001746', u'1477-68-5', u'4-(2-Aminoethyl)-2-methoxyphenol, 98% - 1G 1g', u'3213-30-7', u'57030-53-2']
- 2-(4-Hydroxy-3-methoxyphenyl)ethylamine
- 2-Methoxy-4-(2-aminoethyl)phenol
- 3-Methoxy-4-hydroxyphenylethylamine
- 3-Methoxy-p-tyramine
- 3-Methoxydopamine
- 3-Methoxytyramine
- 3-O-Methyldopamine
- 4-(2-Amino-ethyl)-2-methoxy-phenol
- 4-(2-Aminoethyl)-2-methoxyphenol
- Vedi altri sinonimi
- 4-(2-Aminoethyl)-3-Methylbenzene-1,2-Diol
- 4-Hydroxy-3-methoxy-2-phenethylamine
- 4-Hydroxy-3-methoxy-β-phenethylamine
- 4-Hydroxy-3-methoxyphenethylamine
- 4-Hydroxy-3-methoxyphenylethylamine
- Dopamine, 3-methoxy-
- Guaiacol, 4-(2-aminoethyl)-
- Homovanillinamine
- Homovanillylamine
- Phenol, 4-(2-aminoethyl)-2-methoxy-
- β-(4-Hydroxy-3-methoxyphenyl)ethylamine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
167.2050
Formula:
C9H13NO2
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
InChI key:
DIVQKHQLANKJQO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
