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N-acylethanolamines
Description:
Compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
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Docosanoyl EthanolamideCas Number: 94109-05-4Formula: C24H49NO2 Molecular Weight: 383.65IUPAC Name: N-(2-hydroxyethyl)docosanamideSMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NCCOInChIKey: XHFWUECSNJWBJU-UHFFFAOYSA-NInChI: InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)Synonyms: NAE (22:0) | BEHENAMIDOPROPYL DIMETHYL GLYCINE | N-(2-Hydroxyethyl)behenamide | EINECS 302-442-2 | SR-01000946719-1 |...
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Arachidonylethanolamide(AEA)Cas Number: 94421-68-8Formula: C22H37NO2 Molecular Weight: 347.543IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamideSMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCOInChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-NInChI: show moreSynonyms: AEA | [14C]Anandamide | AEA-D8 | NAE(20:4) | NCGC00161195-05 | 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (al...
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N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ)Cas Number: 7646-67-5Formula: C5H9NO2 Molecular Weight: 115.13IUPAC Name: N-(2-hydroxyethyl)prop-2-enamideSMILES: C=CC(=O)NCCOInChIKey: UUORTJUPDJJXST-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8)Synonyms: AS-59388 | N-(2-hydroxyethyl)prop-2-enamide | A852260 | EN300-103180 | N-(2-Hydroxyethyl)-2-propenamide | SCHEMBL1496...
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N-(2-Hydroxyethyl)lactamideCas Number: 5422-34-4Formula: C5H11NO3 Molecular Weight: 133.15IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamideSMILES: CC(C(=O)NCCO)OInChIKey: RZCHTMXTKQHYDT-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)Synonyms: LACTOYL MONOETHANOLAMIDE | SR-01000944886 | (+-)-Propanamide, 2-hydroxy-N-(2-hydroxyethyl) | DTXSID20863533 | 2-Hydro...
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Linoleyl ethanolamideCas Number: 68171-52-8Formula: C20H37NO2 Molecular Weight: 323.51IUPAC Name: (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamideSMILES: CCCCCC=CCC=CCCCCCCCC(=O)NCCOInChIKey: KQXDGUVSAAQARU-HZJYTTRNSA-NInChI: InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-Synonyms: BML2-B11 | (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amide | 9,12-Octadecadienamide, N-(2-hydroxyethyl)- | KQXD...

