N-acylethanolamines
Description:
Compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
Popular Products
N-(2-Hydroxyethyl)tetracosanamideCAS: 10015-68-6 PubChem CID: 14455161Out of Stock Item #: N1320014View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)tetracosanamide
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- HJPVEPFLQVCCLM-UHFFFAOYSA-N
- InChI
- 1S/C26H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h28H,2-25H2,1H3,(H,27,29)
N-(2-Hydroxyethyl)pentadecanamideOut of Stock Item #: N1329584View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)pentadecanamide
- SMILES
- CCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- UHPXXKLAACDXGS-UHFFFAOYSA-N
- InChI
- 1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)
N-(15Z-tetracosenoyl)-ethanolamineOut of Stock Item #: N1270127View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (Z)-N-(2-hydroxyethyl)tetracos-15-enamide
- SMILES
- CCCCCCCCC=CCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- LISKWSFNVJTQKH-KTKRTIGZSA-N
- InChI
- 1S/C26H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h9-10,28H,2-8,11-25H2,1H3,(H,27,29)/b10-9-
EtoxybamideCAS: 66857-17-8 Formula: C6H13NO3 Molecular Weight: 147.170Out of Stock Item #: E1060569View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-hydroxy-N-(2-hydroxyethyl)butanamide
- SMILES
- C(CC(=O)NCCO)CO
- InChIKey
- MFHPPMMWHSHDSI-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO3/c8-4-1-2-6(10)7-3-5-9/h8-9H,1-5H2,(H,7,10)
EtanidazoleOut of Stock Item #: E1073662View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide
- SMILES
- C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCO
- InChIKey
- WCDWBPCFGJXFJZ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N4O4/c12-4-2-8-6(13)5-10-3-1-9-7(10)11(14)15/h1,3,12H,2,4-5H2,(H,8,13)
Eicosapentaenoyl EthanolamideOut of Stock Item #: E1027234View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)NCCO
- InChIKey
- OVKKNJPJQKTXIT-JLNKQSITSA-N
- InChI
- show more
Palmitoleoyl Ethanolamide (POEA)CAS: 94421-67-7 Formula: C18H35NO2 Molecular Weight: 297.5Out of Stock Item #: P769810View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCC=CCCCCCCCC(=O)NCCO
- InChIKey
- WFRLANWAASSSFV-FPLPWBNLSA-N
- InChI
- 1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-
N-(2-Hydroxyethyl)-maleinsaeureamidCAS: 15519-86-5 PubChem CID: 5356394Solid ≥95%Out of Stock Item #: N770381View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (Z)-4-(2-hydroxyethylamino)-4-oxobut-2-enoic acid
- SMILES
- C(CO)NC(=O)C=CC(=O)O
- InChIKey
- YWZDWRATWVGEFU-UPHRSURJSA-N
- InChI
- 1S/C6H9NO4/c8-4-3-7-5(9)1-2-6(10)11/h1-2,8H,3-4H2,(H,7,9)(H,10,11)/b2-1-
N-(2-Hydroxyethyl)methacrylamideOut of Stock Item #: N691037View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-2-methylprop-2-enamide
- SMILES
- CC(=C)C(=O)NCCO
- InChIKey
- BSCJIBOZTKGXQP-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c1-5(2)6(9)7-3-4-8/h8H,1,3-4H2,2H3,(H,7,9)
MEAMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M611775View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)tetradecanamide
- SMILES
- CCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- JHIXEZNTXMFXEK-UHFFFAOYSA-N
- InChI
- 1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)
- Synonyms
- 142-58-5|N-(2-HYDROXYETHYL)TETRADECANAMIDE|N-(2-Hydroxyethyl)myristamide|Myristic monoethanolamide|Myristamide MEA|N-...
Docosahexaenoyl EthanolamideCAS: 162758-94-3 Formula: C24H37NO2 Molecular Weight: 371.56≥98% 25mg/ml in ethanolIn Stock Item #: D335344View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCO
- InChIKey
- GEEHOLRSGZPBSM-KUBAVDMBSA-N
- InChI
- show more
- Synonyms
- HMS3650G19 | Q27158436 | N-(2-hydroxyethyl)-4(Z),7(Z),10(Z),13(Z),16(Z),19(Z)-docosahexaenamide | SCHEMBL1228084 | Sy...
Dihomo-γ-linolenylethanolamideCAS: 150314-34-4 Formula: C22H39NO2 Molecular Weight: 349.55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Solution in ethanolOut of Stock Item #: D335501View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide
- SMILES
- CCCCCC=CCC=CCC=CCCCCCCC(=O)NCCO
- InChIKey
- ULQWKETUACYZLI-QNEBEIHSSA-N
- InChI
- 1S/C22H39NO2/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/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
- Synonyms
- Dihomo-gamma-linolenoyl-EA | Dihomo-gamma-linolenoylethanolamide | 8,11,14-Eicosatrienoylethanolamide | BRD-K78280988...
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