Drug Metabolite

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  1. (±)10(11)-DiHDPA
    CAS: 1345275-22-0 PubChem CID: 16061145
    ◐ .Made to order · 8–12 wks Item #: D1443784
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    Technical Identifiers
    IUPAC Name
    (4Z,7Z,13Z,16Z,19Z)-10,11-dihydroxydocosa-4,7,13,16,19-pentaenoic acid
    SMILES
    CCC=CCC=CCC=CCC(C(CC=CCC=CCCC(=O)O)O)O
    InChIKey
    OAZUCYZBXHOCES-UQZHZJRSSA-N
    InChI
    1S/C22H34O4/c1-2-3-4-5-6-7-8-11-14-17-20(23)21(24)18-15-12-9-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H2,1H3,(H,25,26)/b4-3-,7-6-show more
  2. (±)13(14)-DiHDPA
    CAS: 1345275-24-2 PubChem CID: 16061146
    ◐ .Made to order · 8–12 wks Item #: D1442799
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    Technical Identifiers
    IUPAC Name
    (4Z,7Z,10Z,16Z,19Z)-13,14-dihydroxydocosa-4,7,10,16,19-pentaenoic acid
    SMILES
    CCC=CCC=CCC(C(CC=CCC=CCC=CCCC(=O)O)O)O
    InChIKey
    LINXWSBRRJSWHL-UQZHZJRSSA-N
    InChI
    1S/C22H34O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h3-4,6-7,10-15,20-21,23-24H,2,5,8-9,16-19H2,1H3,(H,25,26)/b4-3-,7-6-show more
  3. 14(S)-HDHA-d5
    Formula: C22H27D5O3 Molecular Weight: 349.52
    ≥99% deuterated forms(d1-d5) 100 µg/ml in ethanol
    ◐ .Made to order · 8–12 wks Item #: S1442555
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    Technical Identifiers
    Synonyms
    14S-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosa-hexaenoic-21,21,22,22,22-d5 acid | 14(S)-HDoHE-d5 | 14(S)-hydroxy Docosahexa...
  4. 13-cis Acitretin-d
    CAS: 1185241-03-5 PubChem CID: 46780078 Formula: C21H23D3O3 Molecular Weight: 329.45
    ◐ .Made to order · 8–12 wks Item #: C1443091
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=CC(=C(C(=C1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)OC
    InChIKey
    IHUNBGSDBOWDMA-FDNRGZQGSA-N
    InChI
    1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+/i6D3
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Frequently Asked Questions

What can I find under Drug Metabolite?
This listing collects compounds associated with Drug Metabolite within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Drug Metabolite?
Consider the reported potency of each Drug Metabolite compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Drug Metabolite compounds?
Each Drug Metabolite product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Drug Metabolite compounds by activity or structure?
Yes. Filter the Drug Metabolite listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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