Anandamide
CAS: 94421-68-8
Rif. IN-DA005XGT
5mg | Fuori produzione | ||
25mg | Fuori produzione | ||
100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Anandamide
Sinonimi:
- [u'5,8,11,14-eicosatetraenamide, N-(2-hydroxyethyl)-', u'5,8,11,14-eicosatetraenoylethanolamide', u'anandamide (20.4,n-6)', u'arachidonoyl ethanolamide', u'arachidonoylethanolamide', u'arachidonylethanolamide', u'N-(2-hydroxyethyl)arachidonamide', u'N-arachidonoyl-2-hydroxyethylamide', u'n-arachidonoylethanolamide', u'Arachidonylethanolamide', u'Arachidonoyl ethanolamide', u'N-Arachidonoylethanolamine', u'Anandamide (20.4, n-6)', u'N-Arachidonoyl-2-hydroxyethylamide', u'94421-68-8', u'AEA', u'N-arachidonoyl ethanolamine', u'N-(2-Hydroxyethyl)anachidonamide', u'5,8,11,14-Eicosatetraenoylethanolamide', u'arachidonoylethanolamide', u'(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide', u'Arachidonoyl-EA', u'UNII-UR5G69TJKH', u'Anandamide(20:4, n-6)', u'Arachidonic acid N-(hydroxyethyl)amide', u'Anandamide (20:4, n-6)', u'N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine', u'UR5G69TJKH', u'CHEMBL15848', u'CHEBI:2700', u'C22H37NO2', u'5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-', u'[3H]Anandamide', u'LGEQQWMQCRIYKG-DOFZRALJSA-N', u'5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-', u'N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide (all-Z)-', u'N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-ethanolamide', u'Arachidonoylethanolamide (AEA)', u'N-(2-Hydroxyethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide', u'anandamide (20.4,n-6)', u'N-(2-hydroxyethyl)arachidonamide', u'AnNH', u'[14C]Anandamide', u'AC1NQZCS', u'Arachidonyl ethanolamide', u'AEA-D8', u'SCHEMBL43143', u'BSPBio_001533', u'N-arachidonoylaminoethan-2-ol', u'5,8,11,14-eicosatetraenamide, N-(2-hydroxyethyl)-', u'BML2-B09', u'GTPL2364', u'BDBM22988', u'HMS1361M15', u'HMS1791M15', u'HMS1989M15', u'HMS3402M15', u'HMS3649B09', u'ZINC3809850', u'(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide', u'1616AH', u'BN0078', u'LMFA08040001', u'MFCD00153766', u'AKOS015951333', u'CCG-208077', u'IDI1_034003', u'SMP2_000328', u'NCGC00161195-03', u'NCGC00161195-04', u'NCGC00161195-05', u'NCGC00161195-06', u'NCGC00161195-07', u'HY-10863', u'LS-63781', u'Anandamide (in Tocrisolvetrade mark 100)', u'AB1009196', u'CS-0002859', u'Arachidonylethanolamide, >=97.0% (TLC), oil', u'C11695', u'74004-EP2270006A1', u'74004-EP2277861A1', u'74004-EP2308869A1', u'L000111', u'SR-01000946635', u'SR-01000946635-1', u'BRD-K42352790-001-03-8', u'AEA; Anandamide; Arachidonic acid N-(hydroxyethyl)amide', u'(all-Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide', u'N-(2-hydroxyethyl)-5,8,11,14-Eicosatetraenamide (all-Z)', u'(5Z,8Z,11Z,14Z)- N-(2-Hydroxyethyl)- 5,8,11,14-eicosatetraenamide', u'C20:4 anandamide (AEA), 5Z,8Z,11Z,14Z-eicosatetraenoylethanolamide, neat oil', u'924894-98-4', u'E7Y', u'n-arachidonoylethanolamide', u'D0A9PS', u'C22-H37-N-O2', u'CID5281969', u'C078814', u'C557222', u'AE']
- (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide
- (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-icosatetraenamide
- 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-
- 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-
- 94421-68-8
- Arachidonoyl ethanolamide
- Arachidonylethanolamide
- N-(2-Hydroxyethyl)arachidonamide
- N-(2-Hydroxyethyl)arachidonylamide
- Vedi altri sinonimi
- N-Arachidonoylethanolamide
- N-Arachidonoylethanolamine
- N-Arachidonylethanolamide
- N-Arachidonylethanolamine
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:
347.5347
Formula:
C22H37NO2
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
InChI key:
LGEQQWMQCRIYKG-DOFZRALJSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: