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Oxoeicosanoid receptor 1 (OXER1)

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  1. 5-OxoETE, Agonist of OXE receptor
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    5-OxoETE, Agonist of OXE receptor
    CAS: 106154-18-1 Formula: C20H30O3 Molecular Weight: 318.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100μg/ml in ethanol
    Out of Stock Item #: O275056
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    Technical Identifiers
    IUPAC Name
    (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O
    InChIKey
    MEASLHGILYBXFO-XTDASVJISA-N
    InChI
    1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-1show more
    Synonyms
    HMS1361I15 | SR-01000946916 | 5-oxo-6,8,11,14-eicosatetraenoate | CHEBI:52449 | 5-Keto-6,8,11,14-eicosatetraenoic aci...
  2. cis-5,8,11,14,17-Eicosapentaenoic acid (EPA)
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    cis-5,8,11,14,17-Eicosapentaenoic acid (EPA)
    CAS: 10417-94-4 EC Number: 600-528-7 Formula: C20H30O2 Molecular Weight: 302.45
    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 #: E122277
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
    SMILES
    CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey
    JAZBEHYOTPTENJ-JLNKQSITSA-N
    InChI
    1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13show more
    Synonyms
    EPA | all cis-5,8,11,14,17-Eicosapentaenoic Acid | all cis-5,8,11,14,17-Icosapentaenoic Acid
  3. cis-8，11，14-Eicosatrienoic Acid
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    cis-8，11，14-Eicosatrienoic Acid
    CAS: 1783-84-2 EC Number: 217-233-0 Formula: C20H34O2 Molecular Weight: 306.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100mg/ml in ethanol
    In Stock Item #: C132030
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    Technical Identifiers
    IUPAC Name
    (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
    SMILES
    CCCCCC=CCC=CCC=CCCCCCCC(=O)O
    InChIKey
    HOBAELRKJCKHQD-QNEBEIHSSA-N
    InChI
    1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-
    Synonyms
    AS-65384 | cis-8,11,14-Eicosatrienoic acid, >=99% | Dihomo-gamma-linolenate | Dihomo-gamma-linolenic acid | NCGC00161...
  4. 11(Z),14(Z),17(Z)-Eicosatrienoic acid - ≥98% CAS No(17046-59-2) by Aladdin Scientific
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    11(Z),14(Z),17(Z)-Eicosatrienoic acid
    CAS: 17046-59-2 Formula: C20H34O2 Molecular Weight: 306.48
    ≥98%
    In Stock Item #: E140082
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    Technical Identifiers
    IUPAC Name
    (11Z,14Z,17Z)-icosa-11,14,17-trienoic acid
    SMILES
    CCC=CCC=CCC=CCCCCCCCCCC(=O)O
    InChIKey
    AHANXAKGNAKFSK-PDBXOOCHSA-N
    InChI
    1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-
    Synonyms
    11,14,17-Eicosatrienoic acid, (Z,Z,Z)- (8CI) | 11,14,17-Eicosatrienoic acid | NCGC00161349-01 | all-cis-Eicosa-11,14,...
  5. 12(S)-HETE - ~100μg/mL in ethanol，98%, used for , CAS No. 54397-83-0, by Aladdin Scientific
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    12(S)-HETE, Agonist of BLT 2 receptor;Agonist of GPR31
    CAS: 54397-83-0 Formula: C20H32O3 Molecular Weight: 320.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 100μg/mL in ethanol
    In Stock Item #: H342782
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O
    InChIKey
    ZNHVWPKMFKADKW-LQWMCKPYSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-1show more
    Synonyms
    (E,Z,Z,Z)-12-hydroxy-5,8,10,14-Eicosatetraenoate | GTPL3404 | HMS3402A21 | 12(S)-Hydroxyeicosatetraenoic acid | 5,8,1...
  6. Cervonic Acid, Agonist of FFA1 receptor;Activator of K 2P10.1;Agonist of Retinoid X receptor-α;Activator of TRPA1
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    Cervonic Acid, Agonist of FFA1 receptor;Activator of K 2P10.1;Agonist of Retinoid X receptor-α;Activator of TRPA1
    CAS: 6217-54-5 EC Number: 612-950-9 Formula: C22H32O2 Molecular Weight: 328.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: C425151
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    Technical Identifiers
    IUPAC Name
    (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
    SMILES
    CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
    InChIKey
    MBMBGCFOFBJSGT-KUBAVDMBSA-N
    InChI
    1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3show more
    Synonyms
    Docosahexaenoic acid|Doconexent|Cervonic acid|6217-54-5|cis-4,7,10,13,16,19-Docosahexaenoic acid|Docosahexaenoate|Doc...
  7. Cervonic Acid（DHA） - Moligand™, ≥98%, CAS No. 6217-54-5 by
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    Cervonic Acid（DHA）, Agonist of FFA1 receptor;Activator of K 2P10.1;Agonist of Retinoid X receptor-α;Activator of TRPA1
    CAS: 6217-54-5 EC Number: 612-950-9 Formula: C22H32O2 Molecular Weight: 328.49
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: D100925
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    Technical Identifiers
    IUPAC Name
    (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
    SMILES
    CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
    InChIKey
    MBMBGCFOFBJSGT-KUBAVDMBSA-N
    InChI
    1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3show more
    Synonyms
    DHA | AB01563379_01 | 4,7,10,13,16,19-Docosahexaenoate | 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid...
  8. cis-5,8,11,14,17-Eicosapentaenoic acid - Moligand™, analytical standard CAS No(10417-94-4) by Aladdin Scientific
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    cis-5,8,11,14,17-Eicosapentaenoic acid(EPA)
    CAS: 10417-94-4 EC Number: 600-528-7 Formula: C20H30O2 Molecular Weight: 302.45
    Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: E100927
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
    SMILES
    CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey
    JAZBEHYOTPTENJ-JLNKQSITSA-N
    InChI
    1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13show more
    Synonyms
    C20:5 (n-3) | Tox21_111991 | D08061 | Eicosapentaenoic acid (c20:5 n3) | Icosapentaenoate | Icosapento [INN-Spanish] ...
  9. cis-5,8,11,14,17-Eicosapentaenoic acid
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    cis-5,8,11,14,17-Eicosapentaenoic acid
    CAS: 10417-94-4 EC Number: 600-528-7 Formula: C20H30O2 Molecular Weight: 302.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: C420446
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
    SMILES
    CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey
    JAZBEHYOTPTENJ-JLNKQSITSA-N
    InChI
    1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13show more
    Synonyms
    Eicosapentaenoic acid|Icosapent|Timnodonic acid|10417-94-4|Icosapentaenoic acid|EPA|cis-5,8,11,14,17-Eicosapentaenoic...
  10. no_selection
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    12S-[³H]HETE, Agonist of GPR31
    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 #: S607060
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
    InChIKey
    ZNHVWPKMFKADKW-LQWMCKPYSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-1show more
    Synonyms
    12(S)-HETE|54397-83-0|12S-HETE|CHEBI:34146|(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid|12-Hydroxyei...
  11. no_selection
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    5-oxo-12-HETE, Antagonist of OXE receptor
    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 #: O607237
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    Technical Identifiers
    IUPAC Name
    (6E,8Z,10E,12S,14Z)-12-hydroxy-5-oxoicosa-6,8,10,14-tetraenoic acid
    SMILES
    CCCCC/C=C\C[C@@H](/C=C/C=C\C=C\C(=O)CCCC(=O)O)O
    InChIKey
    MLZJFLKEKVDNAZ-XPKTZJOPSA-N
    InChI
    1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11show more
    Synonyms
    5-oxo-12S-hydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid
  12. no_selection
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    5-oxo-15-HETE, Agonist of OXE receptor
    CAS: 142828-12-4 PubChem CID: 6438757
    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 #: O607238
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    Technical Identifiers
    IUPAC Name
    (6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid
    SMILES
    CCCCC[C@@H](/C=C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O)O
    InChIKey
    RIUDRKHGFDAKPO-WWWYWCMOSA-N
    InChI
    1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10show more
    Synonyms
    BDBM50338299 | (6E,8Z,11Z,13E,15S)-15-Hydroxy-5-oxo-6,8,11,13-eicosatetraenoic acid | GTPL6167 | 15-hydroxy-5-oxo-eic...
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