Fatty acids and conjugates
Description:
Aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms).
Popular Products
- 4-(Pyrrolidin-1-yl)butanoic acidSolid ≥97%Out of Stock Item #: P1073601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-pyrrolidin-1-ylbutanoic acid
- SMILES
- C1CCN(C1)CCCC(=O)O
- InChIKey
- NYSUFKYXLDNHQN-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c10-8(11)4-3-7-9-5-1-2-6-9/h1-7H2,(H,10,11)
- Synonyms
- pyrrolidine-1-butyric acid | 1-Pyrrolidinebutanoic acid | 4-pyrrolidin-1-ylbutanoic acid(SALTDATA: HCl)
- 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)
- 12-Hydroxystearic Acid (12-HSA)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: H1492714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-hydroxyoctadecanoic acid
- SMILES
- CCCCCCC(CCCCCCCCCCC(=O)O)O
- InChIKey
- ULQISTXYYBZJSJ-UHFFFAOYSA-N
- InChI
- 1S/C18H36O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)
- 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
- 2-Isopropylmalic acidCAS: 3237-44-3 Formula: C7H12O5 Molecular Weight: 176.17Out of Stock Item #: I1456495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-2-propan-2-ylbutanedioic acid
- SMILES
- CC(C)C(CC(=O)O)(C(=O)O)O
- InChIKey
- BITYXLXUCSKTJS-UHFFFAOYSA-N
- InChI
- 1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)
- 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...
- Ricinoleic acidOut of Stock Item #: R1456165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z,12R)-12-hydroxyoctadec-9-enoic acid
- SMILES
- CCCCCCC(CC=CCCCCCCCC(=O)O)O
- InChIKey
- WBHHMMIMDMUBKC-QJWNTBNXSA-N
- InChI
- 1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1
- LaidlomycinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥93%Out of Stock Item #: L954607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(=O)OC(C(C)C1C(C(CC2(O1)CCC(O2)(C)C3CCC(O3)(C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C)O)C)C(C)C(=O)O
- InChIKey
- ZNBNBTIDJSKEAM-NISBWGIBSA-N
- InChI
- show more
- 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+
- Succinic semialdehydeOut of Stock Item #: S1369447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxobutanoic acid
- SMILES
- C(CC(=O)O)C=O
- InChIKey
- UIUJIQZEACWQSV-UHFFFAOYSA-N
- InChI
- 1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)
- Roccellic acidCAS: 29838-46-8 Formula: C17H32O4 Molecular Weight: 300.400Out of Stock Item #: R1012388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-2-dodecyl-3-methylbutanedioic acid
- SMILES
- CCCCCCCCCCCC[C@H]([C@H](C)C(=O)O)C(=O)O
- InChIKey
- CADNMISJDLVPCK-LSDHHAIUSA-N
- InChI
- 1S/C17H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-15(17(20)21)14(2)16(18)19/h14-15H,3-13H2,1-2H3,(H,18,19)(H,20,21)/t14-,15+/m0/s1
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