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Medium-chain hydroxy acids and derivatives

Description:

Hydroxy acids with a 6 to 12 carbon atoms long side chain.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Hydroxy acids and derivatives ⮕ Medium-chain hydroxy acids and derivatives

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  1. 11-Hydroxydodecanoic acid - ≥97% CAS No(32459-66-8) by Aladdin Scientific
    11-Hydroxydodecanoic acid
    CAS: 32459-66-8 EC Number: 977-078-6 PubChem CID: 169433 Formula: C12H24O3 Molecular Weight: 216.32
    Solid ≥97%
    Out of Stock Item #: H696123
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    Technical Identifiers
    IUPAC Name
    11-hydroxydodecanoic acid
    SMILES
    CC(CCCCCCCCCC(=O)O)O
    InChIKey
    KQGAHNAFXMVSGY-UHFFFAOYSA-N
    InChI
    1S/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
    Synonyms
    11-Hydroxylauric Acid
  2. 10-Hydroxydec-2-enoic acid
    10-Hydroxydec-2-enoic acid
    CAS: 765-01-5 EC Number: 808-119-7 Formula: C10H18O3 Molecular Weight: 186.25
    Solid ≥98%(mixture of cis and trans)
    In Stock Item #: H690458
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    Technical Identifiers
    IUPAC Name
    (E)-10-hydroxydec-2-enoic acid
    SMILES
    C(CCCC=CC(=O)O)CCCO
    InChIKey
    QHBZHVUGQROELI-SOFGYWHQSA-N
    InChI
    1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
    Synonyms
    10-Hydroxy-2-decenoic acid
  3. PF-06761281
    PF-06761281
    CAS: 1854061-19-0 Formula: C16H22O5 Molecular Weight: 294.34
    Out of Stock Item #: P647906
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    IUPAC Name
    (2R)-2-[2-(4-tert-butylphenyl)ethyl]-2-hydroxybutanedioic acid
    SMILES
    CC(C)(C)C1=CC=C(C=C1)CCC(CC(=O)O)(C(=O)O)O
    InChIKey
    QNFWRHKLBLSSPB-MRXNPFEDSA-N
    InChI
    1S/C16H22O5/c1-15(2,3)12-6-4-11(5-7-12)8-9-16(21,14(19)20)10-13(17)18/h4-7,21H,8-10H2,1-3H3,(H,17,18)(H,19,20)/t16-/m1/s1
  4. tenivastatin
    tenivastatin
    CAS: 121009-77-6 PubChem CID: 64718
    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 #: T614380
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    IUPAC Name
    (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
    SMILES
    CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C
    InChIKey
    XWLXKKNPFMNSFA-HGQWONQESA-N
    InChI
    1S/C25H40O6/c1-6-25(4,5)24(30)31-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-18(26)13-19(27)14-22(28)29/h7-8,11,15-16,18-21,23,26-27H,6,9-10,12-14H2,1-show more
    Synonyms
    1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, ...
  5. gluconate
    gluconate
    CAS: 608-59-3 PubChem CID: 4134252
    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 #: G610594
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    IUPAC Name
    2,3,4,5,6-pentahydroxyhexanoate
    SMILES
    OCC(C(C(C(C(=O)[O-])O)O)O)O
    InChIKey
    RGHNJXZEOKUKBD-UHFFFAOYSA-M
    InChI
    1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1
  6. ZK-158252 - , used for , CAS No. 245742-21-6, by Aladdin Scientific
    ZK-158252
    CAS: 245742-21-6 PubChem CID: 9824142
    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 #: Z614974
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    Technical Identifiers
    IUPAC Name
    (5E)-5-[2-[(1E,3E)-5-hydroxy-5-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-1,3-dienyl]cyclohexylidene]pentanoic acid
    SMILES
    OC(=O)CCC/C=C/1\CCCCC1/C=C/C=C/C(C1(CCC1)CC#Cc1ccccc1)O
    InChIKey
    HILRZHRCCODTSA-AHQVELJISA-N
    InChI
    1S/C29H36O3/c30-27(29(22-11-23-29)21-10-14-24-12-2-1-3-13-24)19-8-6-17-25-15-4-5-16-26(25)18-7-9-20-28(31)32/h1-3,6,8,12-13,17-19,25,27,30H,4-5,7,9,11show more
    Synonyms
    ZK 158252;ZK158252
  7. 5-ketodihydromevinolin - , used for , CAS No. K607225, by Aladdin Scientific
    5-ketodihydromevinolin
    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 #: K607225
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    Technical Identifiers
    IUPAC Name
    (3R)-7-[(1S,2S,4aR,6S,8S)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3-hydroxy-5-oxoheptanoic acid
    SMILES
    CC[C@@H](C(=O)O[C@H]1C[C@@H](C)C[C@H]2C1[C@@H](CCC(=O)C[C@H](CC(=O)O)O)[C@H](C=C2)C)C
    InChIKey
    OOKAZRDERJMRCJ-KOUAFAAESA-N
    InChI
    1S/C24H38O6/c1-5-15(3)24(29)30-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-18(25)12-19(26)13-22(27)28/h6-7,14-17,19-21,23,26H,5,8-13H2,1-4H3,(H,27,28)/tshow more
    Synonyms
    compound 69
  8. 3-hydroxy-3-methyl-6-phosphohexanoic acid - , used for , CAS No. 63370-13-8, by Aladdin Scientific
    3-hydroxy-3-methyl-6-phosphohexanoic acid
    CAS: 63370-13-8 PubChem CID: 23452327
    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 #: H607157
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    Technical Identifiers
    IUPAC Name
    3-hydroxy-3-methyl-6-phosphonohexanoic acid
    SMILES
    OC(=O)CC(CCCP(=O)(O)O)(O)C
    InChIKey
    XRCIRZGXKWCWNQ-UHFFFAOYSA-N
    InChI
    1S/C7H15O6P/c1-7(10,5-6(8)9)3-2-4-14(11,12)13/h10H,2-5H2,1H3,(H,8,9)(H2,11,12,13)
    Synonyms
    SCHEMBL11310701 | PD049217 | GTPL3202 | Q27073729 | 3-hydroxy-3-methyl-6-phosphonohexanoic acid | 3-Hydroxy-3-methyl-...
  9. no_selection
    3-hydroxyoctanoic acid
    CAS: 33796-86-0 Formula: C8H16O3 Molecular Weight: 160.21
    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 #: H607160
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    Technical Identifiers
    IUPAC Name
    (3S)-3-hydroxyoctanoic acid
    SMILES
    CCCCCC(CC(=O)O)O
    InChIKey
    NDPLAKGOSZHTPH-ZETCQYMHSA-N
    InChI
    1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
    Synonyms
    3-OH-octanoic acid | LMFA01050433 | (S)-3-hydroxyoctanoic acid | 3-Hydroxycaprylate | (S)-beta-hydroxycaprylic acid |...
  10. (3R,5R)-7-(2,4-dichloro-6-phenylmethoxyphenyl)-3,5-dihydroxyheptanoic acid - , used for , CAS No. D609057, by Aladdin Scientific
    (3R,5R)-7-(2,4-dichloro-6-phenylmethoxyphenyl)-3,5-dihydroxyheptanoic acid
    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 #: D609057
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    Technical Identifiers
    IUPAC Name
    (3R,5R)-7-(2,4-dichloro-6-phenylmethoxyphenyl)-3,5-dihydroxyheptanoic acid
    SMILES
    O[C@@H](C[C@H](CC(=O)O)O)CCc1c(Cl)cc(cc1OCc1ccccc1)Cl
    InChIKey
    VWKZOIOUHUHQKZ-HZPDHXFCSA-N
    InChI
    1S/C20H22Cl2O5/c21-14-8-18(22)17(7-6-15(23)10-16(24)11-20(25)26)19(9-14)27-12-13-4-2-1-3-5-13/h1-5,8-9,15-16,23-24H,6-7,10-12H2,(H,25,26)/t15-,16-/m1/show more
    Synonyms
    compound 2
  11. (3R)-3-hydroxy-5-oxo-7-phenylheptanoic acid - , used for , CAS No. R609429, by Aladdin Scientific
    (3R)-3-hydroxy-5-oxo-7-phenylheptanoic acid
    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 #: R609429
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    Technical Identifiers
    IUPAC Name
    (3R)-3-hydroxy-5-oxo-7-phenylheptanoic acid
    SMILES
    O[C@@H](CC(=O)O)CC(=O)CCc1ccccc1
    InChIKey
    AOBNEADIHQEJLV-GFCCVEGCSA-N
    InChI
    1S/C13H16O4/c14-11(8-12(15)9-13(16)17)7-6-10-4-2-1-3-5-10/h1-5,12,15H,6-9H2,(H,16,17)/t12-/m1/s1
    Synonyms
    compound 7
  12. (3S,5R)-7-[(1S,2S,6R,8R)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate - , used for , CAS No. S608874, by Aladdin Scientific
    (3S,5R)-7-[(1S,2S,6R,8R)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
    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 #: S608874
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    Technical Identifiers
    IUPAC Name
    (3S,5R)-7-[(1S,2S,6R,8R)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
    SMILES
    CC[C@@H](C(=O)O[C@@H]1C[C@@H](C)C=C2C1[C@@H](CC[C@H](C[C@@H](CC(=O)[O-])O)O)[C@H](C=C2)C)C
    InChIKey
    QLJODMDSTUBWDW-VPUMEXOFSA-M
    InChI
    1S/C24H38O6/c1-5-15(3)24(29)30-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-18(25)12-19(26)13-22(27)28/h6-7,10,14-16,18-21,23,25-26H,5,8-9,11-13H2,1-4H3,show more
    Synonyms
    compound 1
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