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Hydroxy fatty acids

Description:

Fatty acids in which the chain bears a hydroxyl group.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Fatty acids and conjugates ⮕ Hydroxy fatty acids

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  1. 2-Isopropylmalic acid
    2-Isopropylmalic acid
    CAS: 3237-44-3 Formula: C7H12O5 Molecular Weight: 176.17
    ≥97%
    Out of Stock Item #: I1456495
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    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)
  2. (R)-2-hydroxy-3,3-dimethylbutanoic acid
    (R)-2-hydroxy-3,3-dimethylbutanoic acid
    CAS: 22146-57-2 EC Number: 889-837-8 Formula: C6H12O3 Molecular Weight: 132.16
    Solid ≥98%
    In Stock Item #: T725855
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    Technical Identifiers
    IUPAC Name
    (2R)-2-hydroxy-3,3-dimethylbutanoic acid
    SMILES
    CC(C)(C)C(C(=O)O)O
    InChIKey
    FWVNWTNCNWRCOU-BYPYZUCNSA-N
    InChI
    1S/C6H12O3/c1-6(2,3)4(7)5(8)9/h4,7H,1-3H3,(H,8,9)/t4-/m0/s1
    Synonyms
    (2R)-2-hydroxy-3,3-dimethylbutanoic acid
  3. 2-hydroxy-2，3-dimethylbutanoic acid
    2-hydroxy-2，3-dimethylbutanoic acid
    CAS: 3639-20-1 PubChem CID: 12660978 Formula: C6H12O3 Molecular Weight: 132.16
    ≥95%
    Out of Stock Item #: H727003
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    Technical Identifiers
    IUPAC Name
    2-hydroxy-2,3-dimethylbutanoic acid
    SMILES
    CC(C)C(C)(C(=O)O)O
    InChIKey
    JRQZJRDOZAJRTN-UHFFFAOYSA-N
    InChI
    1S/C6H12O3/c1-4(2)6(3,9)5(7)8/h4,9H,1-3H3,(H,7,8)
  4. D-(−)-Citramalic acid lithium salt - Moligand™, ≥95% CAS No(6236-10-8(free acid basis)) by Aladdin Scientific
    D-(−)-Citramalic acid lithium salt
    CAS: 6236-10-8(free acid basis) EC Number: 625-626-7 Formula: C5H8O5 · xLi+ Molecular Weight: 148.11(free acid basis)
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: D697702
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    Synonyms
    (R)-(-)-citramalic acid | (2R)-2-hydroxy-2-methylbutanedioic acid | (R)-Citramalate
  5. 4-Hydroxybut-2-ynoic acid
    4-Hydroxybut-2-ynoic acid
    CAS: 7218-52-2 EC Number: 825-546-4 Formula: C4H4O3 Molecular Weight: 100.07
    Solid ≥96%
    In Stock Item #: H697562
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    Technical Identifiers
    IUPAC Name
    4-hydroxybut-2-ynoic acid
    SMILES
    C(C#CC(=O)O)O
    InChIKey
    QVYMWMSAXULCMW-UHFFFAOYSA-N
    InChI
    1S/C4H4O3/c5-3-1-2-4(6)7/h5H,3H2,(H,6,7)
    Synonyms
    4-hydroxy-2-butynoic acid
  6. 2-Hydroxypentanoic acid
    2-Hydroxypentanoic acid
    CAS: 617-31-2 EC Number: 210-509-1 PubChem CID: 98009 Formula: C5H10O3 Molecular Weight: 118.13
    Solid ≥98%
    In Stock Item #: H690620
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    Technical Identifiers
    IUPAC Name
    2-hydroxypentanoic acid
    SMILES
    CCCC(C(=O)O)O
    InChIKey
    JRHWHSJDIILJAT-UHFFFAOYSA-N
    InChI
    1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
  7. 2，3-dihydroxy-3-methylbutanoic acid
    2，3-dihydroxy-3-methylbutanoic acid
    CAS: 1756-18-9 PubChem CID: 677 Formula: C5H10O4 Molecular Weight: 134.13
    ≥95%
    Out of Stock Item #: D693315
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxy-3-methylbutanoic acid
    SMILES
    CC(C)(C(C(=O)O)O)O
    InChIKey
    JTEYKUFKXGDTEU-UHFFFAOYSA-N
    InChI
    1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)
  8. trans-1,3-dihydroxycyclobutane-1-carboxylic acid
    trans-1,3-dihydroxycyclobutane-1-carboxylic acid
    CAS: 2227198-71-0 PubChem CID: 134819044 Formula: C5H8O4 Molecular Weight: 132.11
    ≥97%
    Out of Stock Item #: T632190
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    Technical Identifiers
    IUPAC Name
    1,3-dihydroxycyclobutane-1-carboxylic acid
    SMILES
    C1C(CC1(C(=O)O)O)O
    InChIKey
    DRHHIKAKVKYIQN-UHFFFAOYSA-N
    InChI
    1S/C5H8O4/c6-3-1-5(9,2-3)4(7)8/h3,6,9H,1-2H2,(H,7,8)
    Synonyms
    cis-1,3-dihydroxycyclobutane-1-carboxylic acid | 2227198-91-4 | trans-1,3-dihydroxycyclobutane-1-carboxylic acid | 1,...
  9. cis-1,3-dihydroxycyclobutane-1-carboxylic acid
    cis-1,3-dihydroxycyclobutane-1-carboxylic acid
    CAS: 2227198-91-4 PubChem CID: 134819044 Formula: C5H8O4 Molecular Weight: 132.11
    ≥97%
    Out of Stock Item #: C632194
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    Technical Identifiers
    IUPAC Name
    1,3-dihydroxycyclobutane-1-carboxylic acid
    SMILES
    C1C(CC1(C(=O)O)O)O
    InChIKey
    DRHHIKAKVKYIQN-UHFFFAOYSA-N
    InChI
    1S/C5H8O4/c6-3-1-5(9,2-3)4(7)8/h3,6,9H,1-2H2,(H,7,8)
    Synonyms
    cis-1,3-dihydroxycyclobutane-1-carboxylic acid | 2227198-91-4 | trans-1,3-dihydroxycyclobutane-1-carboxylic acid | 1,...
  10. (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclopentanecarboxylic acid
    (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclopentanecarboxylic acid
    CAS: 1008773-77-0 PubChem CID: 68414857 Formula: C11H19NO5 Molecular Weight: 245.27
    ≥97%
    Out of Stock Item #: H626506
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    Technical Identifiers
    IUPAC Name
    (1S,3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
    SMILES
    CC(C)(C)OC(=O)NC1CC(CC1O)C(=O)O
    InChIKey
    LUFYOKRQPSBJIS-XLPZGREQSA-N
    InChI
    1S/C11H19NO5/c1-11(2,3)17-10(16)12-7-4-6(9(14)15)5-8(7)13/h6-8,13H,4-5H2,1-3H3,(H,12,16)(H,14,15)/t6-,7+,8+/m0/s1
    Synonyms
    1008773-77-0 | (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclopentanecarboxylic acid | (1S,3R,4R)-3-(t-Butoxy...
  11. (1S,2R)-2-hydroxycyclopentane-1-carboxylic acid
    (1S,2R)-2-hydroxycyclopentane-1-carboxylic acid
    CAS: 169868-13-7 PubChem CID: 12924464 Formula: C6H10O3 Molecular Weight: 130.14
    ≥97%
    Out of Stock Item #: H630215
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    Technical Identifiers
    IUPAC Name
    (1S,2R)-2-hydroxycyclopentane-1-carboxylic acid
    SMILES
    C1CC(C(C1)O)C(=O)O
    InChIKey
    VCHGSWURBGPKQZ-CRCLSJGQSA-N
    InChI
    1S/C6H10O3/c7-5-3-1-2-4(5)6(8)9/h4-5,7H,1-3H2,(H,8,9)/t4-,5+/m0/s1
    Synonyms
    (1S,2R)-2-Hydroxycyclopentane-1-carboxylic acid | 169868-13-7 | SCHEMBL3228170 | 17502-28-2 | MFCD19238076 | (1S-cis)...
  12. (RS)-mevalonate
    (RS)-mevalonate
    CAS: 150-97-0 PubChem CID: 449
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R613311
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    Technical Identifiers
    IUPAC Name
    3,5-dihydroxy-3-methylpentanoic acid
    SMILES
    OCCC(CC(=O)O)(O)C
    InChIKey
    KJTLQQUUPVSXIM-UHFFFAOYSA-N
    InChI
    1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)
    Synonyms
    beta,delta-dihydroxy-beta-methylvaleric acid | S5UOB36OCZ | UNII-S5UOB36OCZ | (+/-)-MEVALONIC ACID | HSDB 7681 | DL-M...
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