Medium-chain fatty acids
Description:
Fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
Popular Products
- 11-Dodecenoic acidCAS: 65423-25-8 Formula: C12H22O2 Molecular Weight: 198.30Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: D1492965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodec-11-enoic acid
- SMILES
- C=CCCCCCCCCCC(=O)O
- InChIKey
- GZZPOFFXKUVNSW-UHFFFAOYSA-N
- InChI
- 1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2,(H,13,14)
- 10-Undecenoic acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: U1492961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- undec-10-enoic acid
- SMILES
- C=CCCCCCCCCC(=O)O
- InChIKey
- FRPZMMHWLSIFAZ-UHFFFAOYSA-N
- InChI
- 1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)
- Bismuth 2-ethylhexanoateCAS: 67874-71-9 Formula: C24H45BiO6 Molecular Weight: 638.61Out of Stock Item #: B1492301View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]
- InChI
- 1S/3C8H16O2.Bi/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
- Calcium SorbateCAS: 7492-55-9 Formula: C12H14CaO4 Molecular Weight: 262.32Solid ≥90%In Stock Item #: C1456497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2E,4E)-hexa-2,4-dienoate
- SMILES
- CC=CC=CC(=O)[O-].CC=CC=CC(=O)[O-].[Ca+2]
- InChIKey
- MCFVRESNTICQSJ-RJNTXXOISA-L
- InChI
- 1S/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+;
- Synonyms
- (2E, 4E) - Hexa-2,4-Dienoate Calcium Salt | calcium (2E,4E)-hexa-2,4-dienoate | NSC 9582 | ROTIGOTINE (MART.) | INS N...
- Queen substanceOut of Stock Item #: Q1062532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-9-oxodec-2-enoic acid
- SMILES
- CC(=O)CCCCCC=CC(=O)O
- InChIKey
- INJRDZMWIAYEMM-SOFGYWHQSA-N
- InChI
- 1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7H2,1H3,(H,12,13)/b8-6+
- Colneleic acidCAS: 52761-34-9 Formula: C18H30O3 Molecular Weight: 294.4Out of Stock Item #: C1257176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-9-[(1E,3Z)-nona-1,3-dienoxy]non-8-enoic acid
- SMILES
- CCCCC/C=C\C=C\O/C=C/CCCCCCC(=O)O
- InChIKey
- HHZKKFXQEIBVEV-CXXUKANQSA-N
- InChI
- 1S/C18H30O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h7,10,13-14,16-17H,2-6,8-9,11-12,15H2,1H3,(H,19,20)/b10-7-,16-13+,17-14+
- 10-Thiastearic acidCAS: 105099-89-6 Formula: C17H34O2S Molecular Weight: 302.500Out of Stock Item #: T1022947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-octylsulfanylnonanoic acid
- SMILES
- CCCCCCCCSCCCCCCCCC(=O)O
- InChIKey
- OMIBNTWPNMKIGZ-UHFFFAOYSA-N
- InChI
- 1S/C17H34O2S/c1-2-3-4-5-9-12-15-20-16-13-10-7-6-8-11-14-17(18)19/h2-16H2,1H3,(H,18,19)
- 10-Propoxydecanoic acidCAS: 119290-12-9 Formula: C13H26O3 Molecular Weight: 230.34Out of Stock Item #: P1349328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-propoxydecanoic acid
- SMILES
- CCCOCCCCCCCCCC(=O)O
- InChIKey
- HSRAJJQTYQHRSA-UHFFFAOYSA-N
- InChI
- 1S/C13H26O3/c1-2-11-16-12-9-7-5-3-4-6-8-10-13(14)15/h2-12H2,1H3,(H,14,15)
- Gemcabene CalciumCAS: 209789-08-2 PubChem CID: 157691Out of Stock Item #: G1297223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;6-(5-carboxylato-5-methylhexoxy)-2,2-dimethylhexanoate
- SMILES
- CC(C)(CCCCOCCCCC(C)(C)C(=O)[O-])C(=O)[O-].[Ca+2]
- InChIKey
- ZJKZKKPIKDNHDM-UHFFFAOYSA-L
- InChI
- 1S/C16H30O5.Ca/c1-15(2,13(17)18)9-5-7-11-21-12-8-6-10-16(3,4)14(19)20;/h5-12H2,1-4H3,(H,17,18)(H,19,20);/q;+2/p-2
- 12-oxo-9Z-dodecenoic acidOut of Stock Item #: O991576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-12-oxododec-9-enoic acid
- SMILES
- C(CCCC=CCC=O)CCCC(=O)O
- InChIKey
- KIHXTOVLSZRTHJ-ALCCZGGFSA-N
- InChI
- 1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h5,7,11H,1-4,6,8-10H2,(H,14,15)/b7-5-
- ML-10CAS: 1216897-16-3 Formula: C9H15FO4 Molecular Weight: 206.21Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: M1053007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-fluoropentyl)-2-methylpropanedioic acid
- SMILES
- CC(CCCCCF)(C(=O)O)C(=O)O
- InChIKey
- BOYGOAXVKOOCKN-UHFFFAOYSA-N
- InChI
- 1S/C9H15FO4/c1-9(7(11)12,8(13)14)5-3-2-4-6-10/h2-6H2,1H3,(H,11,12)(H,13,14)
- Lauric-2,2-d2 acidOut of Stock Item #: L1274273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dideuteriododecanoic acid
- SMILES
- CCCCCCCCCCCC(=O)O
- InChIKey
- POULHZVOKOAJMA-ZWGOZCLVSA-N
- InChI
- 1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)/i11D2
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use












