5-Hydroxytryptamine
CAS: 50-67-9
Rif. IN-DA00D8RT
1g | Fuori produzione | ||
5mg | Fuori produzione | ||
25mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione | ||
500mg | Fuori produzione |
Informazioni sul prodotto
Nome:
5-Hydroxytryptamine
Sinonimi:
- [u'3-(2-Aminoethyl)-1H-indol-5-ol', u'5-HT', u'Enteramine', u'Hippophaine', u'Hydroxytryptamine', u'Serotonin', u'serotonin', u'3-(2-Aminoethyl)-1H-indol-5-ol', u'50-67-9', u'Enteramine', u'5-HT', u'Antemovis', u'Serotonine', u'Thrombocytin', u'Thrombotonin', u'Ds substance', u'Hippophain', u'Antemoqua', u'Substance DS', u'Substanz DS', u'1H-Indol-5-ol, 3-(2-aminoethyl)-', u'5-Hta', u'Tryptamine, 5-hydroxy-', u'3-(2-Aminoethyl)indol-5-ol', u'Enteramin', u'UNII-333DO1RDJY', u'Indol-5-ol, 3-(2-aminoethyl)-', u'3-(beta-Aminoethyl)-5-hydroxyindole', u'5-Hydroxy-3-(beta-aminoethyl)indole', u'EINECS 200-058-9', u'3-(2-Amino-ethyl)-1H-indol-5-ol', u'BRN 0143524', u'333DO1RDJY', u'CHEBI:28790', u'QZAYGJVTTNCVMB-UHFFFAOYSA-N', u'1H-Indol-5-ol,3-(2-aminoethyl)-', u'Hippophaine', u'H-8000', u'[3H]-5-HT', u'5-Hydroxytriptamine', u'5-Hydroxyltryptamine', u'5-hydroxy-tryptamine', u'5-hydroxyl tryptamine', u'GTPL5', u'AC1L1JTO', u'CHEMBL39', u'Prestwick0_000481', u'Prestwick1_000481', u'Prestwick2_000481', u'Prestwick3_000481', u'Lopac-H-9523', u'Biomol-NT_000083', u'bmse000757', u'SCHEMBL1495', u'Lopac0_000607', u'Oprea1_712368', u'BSPBio_000341', u'BSPBio_001112', u'KBioGR_000452', u'KBioGR_002472', u'KBioSS_000452', u'KBioSS_002479', u'5-22-12-00016 (Beilstein Handbook Reference)', u'Serotonin, analytical standard', u'SPBio_002262', u'5-Hydroxytryptamine, free base', u'AC1Q54C0', u'BPBio1_000377', u'BPBio1_001079', u'DTXSID8075330', u'BCBcMAP01_000198', u'BDBM10755', u'CTK4J2994', u'KBio2_000452', u'KBio2_002472', u'KBio2_003020', u'KBio2_005040', u'KBio2_005588', u'KBio2_007608', u'KBio3_000843', u'KBio3_000844', u'KBio3_002950', u'ZINC57058', u'cMAP_000059', u'3-(b-Aminoethyl)-5-hydroxyindole', u'5-Hydroxy-3-(b-aminoethyl)indole', u'Bio1_000450', u'Bio1_000939', u'Bio1_001428', u'Bio2_000396', u'Bio2_000876', u'HMS1362H13', u'HMS1792H13', u'HMS1990H13', u'HMS3403H13', u'ALBB-006183', u'6996AB', u'CH-132', u'FCH832159', u'MFCD00055054', u'PDSP1_001512', u'PDSP2_001496', u'STK503758', u'AKOS001484724', u'3-(2-Aminoethyl)-1H-indol-5-ol #', u'API0006544', u'CCG-204696', u'MCULE-8788459983', u'3-(.beta.-Aminoethyl)-5-hydroxyindole', u'5-Hydroxy-3-(.beta.-aminoethyl)indole', u'5-Hydroxytryptamine, 5-HT, Enteramine', u'IDI1_002151', u'SMP1_000272', u'5-hydroxy tryptamine creatinine disulfate', u'NCGC00015525-01', u'NCGC00015525-02', u'NCGC00015525-03', u'NCGC00015525-04', u'NCGC00015525-05', u'NCGC00015525-06', u'NCGC00015525-07', u'NCGC00015525-08', u'NCGC00015525-09', u'NCGC00142449-01', u'NCGC00142449-02', u'NCGC00142449-03', u'NCGC00142449-04', u'NCGC00142449-05', u'AJ-09556', u'AN-41571', u'CAS-153-98-0', u'CC-21879', u'LS-83647', u'AX8011985', u'DB-051820', u'TR-018115', u'FT-0631212', u'14C-5-hydroxy tryptamine creatinine disulfate', u'C00780', u'K-9367', u'C-06146', u'L000078', u'I14-1899', u'6F7FD5B4-A558-45F0-A20A-2D068A3EFE6A', u'Thrombocytin, 3-(|A-Aminoethyl)-5-hydroxyindole, Thrombotonin', u'2-imino-1-methylimidazolidin-4-one; 3-(2-aminoethyl)-1H-indol-5-ol; bis(sulfuric acid)', u'Hydroxytryptamine', u'Serotonin hydrochloride', u'5-hydroxy tryptamine', u'D0F6CD', u'C10H12N2O', u'CHEMBL535832', u'CID5202', u'C10-H12-N2-O', u'D012701', u'153-98-0', u'SrO']
- 1H-Indol-5-ol, 3-(2-aminoethyl)-
- 3-(2-Aminoethyl)Indole-5-Ol
- 3-(2-Aminoetil)Indol-5-Ol
- 3-(2-aminoethyl)-1H-indol-5-ol
- 3-(β-Aminoethyl)-5-hydroxyindole
- 5-Ht
- 5-Hta
- 5-Hydroxy-3-(β-aminoethyl)indole
- 5-Hydroxyltryptamine
- Vedi altri sinonimi
- 5-Hydroxytriptamine
- Antemovis
- DS substance
- Enteramin
- Enteramine
- Indol-5-ol, 3-(2-aminoethyl)-
- Serotonin
- Serotonine
- Substance DS
- Thrombocytin
- Thrombotonin
- Tryptamine, 5-hydroxy-
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:
176.2151
Formula:
C10H12N2O
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
InChI key:
QZAYGJVTTNCVMB-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: