Fatty amides
Description:
Carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
Ancestors:
Popular Products
- n-Oleoyl serinolCAS: 72809-08-6 Formula: C21H41NO3 Molecular Weight: 355.600Out of Stock Item #: N953655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-(1,3-dihydroxypropan-2-yl)octadec-9-enamide
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)NC(CO)CO
- InChIKey
- LGDVTFHRZXBSJM-KTKRTIGZSA-N
- InChI
- 1S/C21H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)22-20(18-23)19-24/h9-10,20,23-24H,2-8,11-19H2,1H3,(H,22,25)/b10-9-
- gamma-SanshoolCAS: 78886-65-4 Formula: C18H27NO Molecular Weight: 273.400Out of Stock Item #: G1007493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
- SMILES
- C/C=C/C=C/C=C\CC/C=C/C=C/C(=O)NCC(C)C
- InChIKey
- KVUKDCFEXVWYBN-JDXPBYPHSA-N
- InChI
- 1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+
- S-1 MethanandamideCAS: 157182-50-8 PubChem CID: 5283423Out of Stock Item #: S935193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-[(2S)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)CO
- InChIKey
- SQKRUBZPTNJQEM-AQNSPSBUSA-N
- InChI
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- N-arachidonoyl dihydroxypropylamineCAS: 183718-70-9 Formula: C23H39NO3 Molecular Weight: 377.600Out of Stock Item #: N1009598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(CO)CO
- InChIKey
- QHELXIATGZYOIB-DOFZRALJSA-N
- InChI
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- (Z)-6-(2-Oxo-4-tridecyloxetan-3-ylidene)hexanamideCAS: 1646795-59-6 Formula: C22H39NO3 Molecular Weight: 365.5Out of Stock Item #: Z1228250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide
- SMILES
- CCCCCCCCCCCCCC1/C(=C/CCCCC(=O)N)/C(=O)O1
- InChIKey
- RJBBAPPWVJEOMC-MNDPQUGUSA-N
- InChI
- 1S/C22H39NO3/c1-2-3-4-5-6-7-8-9-10-11-14-17-20-19(22(25)26-20)16-13-12-15-18-21(23)24/h16,20H,2-15,17-18H2,1H3,(H2,23,24)/b19-16-
- PalmitoleamideCAS: 106010-22-4 Formula: C16H31NO Molecular Weight: 253.42Out of Stock Item #: P1227428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-hexadec-9-enamide
- SMILES
- CCCCCC/C=C\CCCCCCCC(=O)N
- InChIKey
- YRPQTVNCCVPGFA-FPLPWBNLSA-N
- InChI
- 1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H2,17,18)/b8-7-
- Palmitoyl SerinolCAS: 126127-31-9 Formula: C19H39NO3 Molecular Weight: 329.500Out of Stock Item #: P1064309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3-dihydroxypropan-2-yl)hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(CO)CO
- InChIKey
- MZUNFYMZKTWADX-UHFFFAOYSA-N
- InChI
- 1S/C19H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)20-18(16-21)17-22/h18,21-22H,2-17H2,1H3,(H,20,23)
- MelinamideCAS: 14417-88-0 PubChem CID: 20054967Out of Stock Item #: M1054487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NC(C)C1=CC=CC=C1
- InChIKey
- RWIUTHWKQHRQNP-NQLNTKRDSA-N
- InChI
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- 2-Methylarachidonoyl-(2'-fluoroethyl)amideCAS: 166100-39-6 PubChem CID: 5283437Out of Stock Item #: M1319489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCC(C)C(=O)NCCF
- InChIKey
- HMMNZALKMVCHHZ-ZKWNWVNESA-N
- InChI
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- (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetateCAS: 146478-72-0 PubChem CID: 10553647Out of Stock Item #: S1344240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(C(OC1CC=C(C)C=CC2C(C3(CC(O2)(C)O)CO3)O)C)NC(=O)C=CC(C)OC(=O)C
- InChIKey
- PJKVJJDQXZARCA-QHYZBLTGSA-N
- InChI
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- PentadecanamideCAS: 3843-51-4 Formula: C15H31NO Molecular Weight: 241.4127Out of Stock Item #: P769393View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCC(=O)N
- InChIKey
- RQGCQWARLQDMCZ-UHFFFAOYSA-N
- InChI
- 1S/C15H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H2,16,17)
- HexadecanaMide, N-Methyl-CAS: 7388-58-1 Formula: C17H35NO Molecular Weight: 269.4659Out of Stock Item #: H769681View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC
- InChIKey
- STEVSDAHHBNTQD-UHFFFAOYSA-N
- InChI
- 1S/C17H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18-2/h3-16H2,1-2H3,(H,18,19)
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![(2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S1344240.jpg)

