Fatty acids and conjugates

Description:

Aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms).

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  1. 4-(Pyrrolidin-1-yl)butanoic acid
    CAS: 85614-44-4 EC Number: EINECS 287-930-2 Formula: C8H15NO2 Molecular Weight: 157.21
    Solid ≥97%
    Out of Stock Item #: P1073601
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    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)
  2. 11-Dodecenoic acid
    CAS: 65423-25-8 Formula: C12H22O2 Molecular Weight: 198.30
    Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    Out of Stock Item #: D1492965
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    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)
  3. 10-Undecenoic acid
    CAS: 112-38-9 EC Number: 203-965-8 Formula: C11H20O2 Molecular Weight: 184.28
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    Out of Stock Item #: U1492961
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    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)
  4. 12-Hydroxystearic Acid (12-HSA)
    CAS: 106-14-9 EC Number: 203-366-1 Formula: C18H36O3 Molecular Weight: 300.48
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    Out of Stock Item #: H1492714
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    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)
  5. Bismuth 2-ethylhexanoate
    CAS: 67874-71-9 Formula: C24H45BiO6 Molecular Weight: 638.61
    Out of Stock Item #: B1492301
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    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
  6. 2-Isopropylmalic acid
    CAS: 3237-44-3 Formula: C7H12O5 Molecular Weight: 176.17
    Out of Stock Item #: I1456495
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    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)
  7. Calcium Sorbate
    CAS: 7492-55-9 Formula: C12H14CaO4 Molecular Weight: 262.32
    Solid ≥90%
    In Stock Item #: C1456497
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    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...
  8. Ricinoleic acid
    CAS: 141-22-0 EC Number: 205-470-2 Formula: C18H34O3 Molecular Weight: 298.46
    Out of Stock Item #: R1456165
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    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
  9. Laidlomycin
    CAS: 56283-74-0 EC Number: 260-095-1 Formula: C37H62O12 Molecular Weight: 698.88
    Solid 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 #: L954607
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2show 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
    1S/C37H62O12/c1-10-28(40)45-30(24(7)33(41)42)23(6)31-22(5)25(39)17-36(47-31)14-13-34(8,49-36)27-11-12-35(9,46-27)32-20(3)16-26(44-32)29-19(2)15-21(4)3show more
  10. Queen substance
    CAS: 334-20-3 PubChem CID: 1713086 Formula: C10H16O3 Molecular Weight: 184.23
    Out of Stock Item #: Q1062532
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    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+
  11. Succinic semialdehyde
    CAS: 692-29-5 PubChem CID: 1112 Formula: C4H6O3 Molecular Weight: 102.09
    Out of Stock Item #: S1369447
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    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)
  12. Roccellic acid
    CAS: 29838-46-8 Formula: C17H32O4 Molecular Weight: 300.400
    Out of Stock Item #: R1012388
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    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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