N-acylethanolamines

Description:

Compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Alkanolamines ⮕ 1,2-aminoalcohols ⮕ N-acylethanolamines

Palmitoleoyl Ethanolamide (POEA)
- ≥98%
Cas Number: 94421-67-7

Formula: C₁₈H₃₅NO₂ Molecular Weight: 297.5

SMILES: CCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: WFRLANWAASSSFV-FPLPWBNLSA-N

InChI: 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-
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N-(2-Hydroxyethyl)-maleinsaeureamid
- ≥95%
Cas Number: 15519-86-5 Compound CID: 5356394

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: 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-
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Pirinixil
- ≥98%
Cas Number: 65089-17-0 Compound CID: 68851

IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide

SMILES: CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)NCCO)Cl)C

InChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-N

InChI: InChI=1S/C16H19ClN4O2S/c1-10-4-3-5-12(11(10)2)19-14-8-13(17)20-16(21-14)24-9-15(23)18-6-7-22/h3-5,8,22H,6-7,9H2,1-2H3,(H,18,23)(H,19,20,21)
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N-(2-Hydroxyethyl)methacrylamide
- ≥98%
Cas Number: 5238-56-2 Compound CID: 10197699

Formula: C₆H₁₁NO₂ Molecular Weight: 129.16

IUPAC Name: N-(2-hydroxyethyl)-2-methylprop-2-enamide

SMILES: CC(=C)C(=O)NCCO

InChIKey: BSCJIBOZTKGXQP-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2/c1-5(2)6(9)7-3-4-8/h8H,1,3-4H2,2H3,(H,7,9)
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MEA
Cas Number: 142-58-5 Compound CID: 8890

Formula: C₁₆H₃₃NO₂ Molecular Weight: 271.44

IUPAC Name: N-(2-hydroxyethyl)tetradecanamide

SMILES: CCCCCCCCCCCCCC(=O)NCCO

InChIKey: JHIXEZNTXMFXEK-UHFFFAOYSA-N

InChI: 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-...
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Docosahexaenoyl Ethanolamide
- ≥98%
- 25mg/ml in ethanol
Cas Number: 162758-94-3

Formula: C₂₄H₃₇NO₂ Molecular Weight: 371.56

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: InChI=1S/C24H37NO2/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/h3-4,6-7,9-10,12-13,15-16,18-19,26H,2,5,8,11,14,17,20-23H2show more

Synonyms: HMS3650G19 | Q27158436 | N-(2-hydroxyethyl)-4(Z),7(Z),10(Z),13(Z),16(Z),19(Z)-docosahexaenamide | SCHEMBL1228084 | Sy...
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Dihomo-γ-linolenylethanolamide
- Solution in ethanol
Cas Number: 150314-34-4

Formula: C₂₂H₃₉NO₂ Molecular Weight: 349.55

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: 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-,1show more

Synonyms: Dihomo-gamma-linolenoyl-EA | Dihomo-gamma-linolenoylethanolamide | 8,11,14-Eicosatrienoylethanolamide | BRD-K78280988...
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Adelmidrol
- 10mM in DMSO
Cas Number: 1675-66-7

Formula: C₁₃H₂₆N₂O₄ Molecular Weight: 274.36

IUPAC Name: N,N'-bis(2-hydroxyethyl)nonanediamide

SMILES: C(CCCC(=O)NCCO)CCCC(=O)NCCO

InChIKey: PAHZPHDAJQIETD-UHFFFAOYSA-N

InChI: InChI=1S/C13H26N2O4/c16-10-8-14-12(18)6-4-2-1-3-5-7-13(19)15-9-11-17/h16-17H,1-11H2,(H,14,18)(H,15,19)

Synonyms: Adelmidrol|1675-66-7|N,N'-bis(2-hydroxyethyl)nonanediamide|Adelmidrol [INN]|AdelMitrol|NSC-27132|1BUC3685QU|UNII-1BUC...
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Adelmidrol
- ≥98%
Cas Number: 1675-66-7

Formula: C₁₃H₂₆N₂O₄ Molecular Weight: 274.36

IUPAC Name: N,N'-bis(2-hydroxyethyl)nonanediamide

SMILES: C(CCCC(=O)NCCO)CCCC(=O)NCCO

InChIKey: PAHZPHDAJQIETD-UHFFFAOYSA-N

InChI: InChI=1S/C13H26N2O4/c16-10-8-14-12(18)6-4-2-1-3-5-7-13(19)15-9-11-17/h16-17H,1-11H2,(H,14,18)(H,15,19)

Synonyms: EX-A1239 | 3-(Dibutylamino)-1-(1,3-dichlor-6-(trifluormethyl)-9-phenanthryl)propanol | C73226 | N1,N9-Bis(2-hydroxyet...
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N-(2-Hydroxyethyl)propionamide
- ≥97%(GC)
Cas Number: 18266-55-2

Formula: C₅H₁₁NO₂ Molecular Weight: 117.15

IUPAC Name: N-(2-hydroxyethyl)propanamide

SMILES: CCC(=O)NCCO

InChIKey: GQKLTNAIFDFUDN-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8)

Synonyms: beta-Hydroxyethylpropionamide | N-(2-hydroxylethyl)propionamide | .beta.-Hydroxyethylpropionamide | Methyl 3-phenylpr...
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Stearoyl Ethanolamide
- ≥98%
Cas Number: 111-57-9 EC Number: 203-883-2 Compound CID: 27902

Formula: C₂₀H₄₁NO₂ Molecular Weight: 327.6

IUPAC Name: N-(2-hydroxyethyl)octadecanamide

SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCO

InChIKey: OTGQIQQTPXJQRG-UHFFFAOYSA-N

InChI: InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)

Synonyms: HMS3649H17 | N-(Hydroxyethyl)stearamide | 03XV449Q24 | N-octadecanoyl ethanolamine | GTPL3621 | Rewomid S 280 | SCHEM...
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N-Oleoylethanolamine
- ≥95%
Cas Number: 111-58-0 EC Number: 203-884-8

Formula: C₂₀H₃₉NO₂ Molecular Weight: 325.529

IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

InChI: InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-

Synonyms: OEA | (Z)-N-(2-hydroxyethyl)octadec-9-enamide;Oleoylethanolamide | AKOS015839895 | BDBM29080 | N-Oleoyl-2-aminoethano...
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