Lineolic acids and derivatives
Description:
Derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.
Popular Products
- Jacaric acidOut of Stock Item #: J1344141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8Z,10E,12Z)-octadeca-8,10,12-trienoic acid
- SMILES
- CCCCCC=CC=CC=CCCCCCCC(=O)O
- InChIKey
- DQGMPXYVZZCNDQ-KDQYYBQISA-N
- InChI
- 1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10-
- 13-HpOTrE(r)CAS: 121107-97-9 Formula: C18H30O4 Molecular Weight: 310.400Out of Stock Item #: H936613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6Z,9Z,11E,13S)-13-hydroperoxyoctadeca-6,9,11-trienoic acid
- SMILES
- CCCCC[C@@H](/C=C/C=C\C/C=C\CCCCC(=O)O)OO
- InChIKey
- LYFGXCQTRBQQMX-KYLWABQHSA-N
- InChI
- show more
- 12-Hydroxyjasmonic acidCAS: 140631-27-2 Formula: C12H18O4 Molecular Weight: 226.270Out of Stock Item #: H1058550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
- SMILES
- C1CC(=O)[C@@H]([C@H]1CC(=O)O)C/C=C\CCO
- InChIKey
- RZGFUGXQKMEMOO-BSANDHCLSA-N
- InChI
- 1S/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/b2-1-/t9-,10-/m1/s1
- (10E,12E)-9-oxooctadeca-10,12-dienoic acidCAS: 54232-58-5 PubChem CID: 5283011Out of Stock Item #: E1052284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10E,12E)-9-oxooctadeca-10,12-dienoic acid
- SMILES
- CCCCCC=CC=CC(=O)CCCCCCCC(=O)O
- InChIKey
- LUZSWWYKKLTDHU-SIGMCMEVSA-N
- InChI
- 1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+
- 9-OxoODECAS: 54232-59-6 Formula: C18H30O3 Molecular Weight: 294.4In Stock Item #: O1372201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10E,12Z)-9-oxooctadeca-10,12-dienoic acid
- SMILES
- CCCCCC=CC=CC(=O)CCCCCCCC(=O)O
- InChIKey
- LUZSWWYKKLTDHU-ZJHFMPGASA-N
- InChI
- 1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+
- Pinolenic Acid ethyl esterCAS: 493015-74-0 Formula: C20H34O2 Molecular Weight: 306.49Liquid ≥98%Out of Stock Item #: P1074224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate
- SMILES
- CCCCC/C=C\C/C=C\CC/C=C\CCCC(=O)OCC
- InChIKey
- VNRWOSFYACMRHX-UCVSHGSNSA-N
- InChI
- 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,15-16H,3-7,10,13-14,17-19H2,1-2H3/b9-8-,12-11-,16-15-
- Synonyms
- ETHYL (5Z,9Z,12Z)-OCTADECA-5,9,12-TRIENOATE | 5Z,9Z,12Z-Octadecatrienoic acid, ethyl ester | CHEBI:192229
- cis-9,10-Epoxystearic acidOut of Stock Item #: C769781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(2S,3R)-3-octyloxiran-2-yl]octanoic acid
- SMILES
- CCCCCCCCC1C(O1)CCCCCCCC(=O)O
- InChIKey
- IMYZYCNQZDBZBQ-SJORKVTESA-N
- InChI
- 1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m1/s1
- Ethyl γ-linolenateOut of Stock Item #: E769899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
- SMILES
- CCCCCC=CCC=CCC=CCCCCC(=O)OCC
- InChIKey
- MJLYTDAIYLGSRZ-ORZIMQNZSA-N
- InChI
- 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,14-15H,3-7,10,13,16-19H2,1-2H3/b9-8-,12-11-,15-14-
- Ethyl γ-linolenateOut of Stock Item #: E769931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
- SMILES
- CCCCCC=CCC=CCC=CCCCCC(=O)OCC
- InChIKey
- MJLYTDAIYLGSRZ-ORZIMQNZSA-N
- InChI
- 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,14-15H,3-7,10,13,16-19H2,1-2H3/b9-8-,12-11-,15-14-
- Conjugated Linoleic acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Isomer mixture ? Isomer mixture — contains more than one structural/stereo isomer rather than a single pure form. Use when the mixed-isomer product fits your purpose or cost. ≥80%Out of Stock Item #: C768874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10E,12Z)-octadeca-10,12-dienoic acid
- SMILES
- CCCCCC=CC=CCCCCCCCCC(=O)O
- InChIKey
- GKJZMAHZJGSBKD-NMMTYZSQSA-N
- InChI
- 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6-,9-8+
- Synonyms
- Conjugated (10E,12Z)-Linoleic acid solution | (10E,12Z)-10,12-Octadecadienoic acid | 10E,Z12-CLA | Linoleic acid (10-...
- (±)13-HpODECAS: 23017-93-8 Formula: C18H32O4 Molecular Weight: 312.4≥98% 500 μg/ml in ethanolOut of Stock Item #: H769796View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCC(C=CC=CCCCCCCCC(=O)O)OO
- InChIKey
- JDSRHVWSAMTSSN-BSZOFBHHSA-N
- InChI
- 1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+
- (±)9-HpODECAS: 5502-91-0 Formula: C18H32O4 Molecular Weight: 312.4≥98% 100 μg/ml in ethanolOut of Stock Item #: H769800View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCC=CC=CC(CCCCCCCC(=O)O)OO
- InChIKey
- JGUNZIWGNMQSBM-ZJHFMPGASA-N
- InChI
- 1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+
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