Metabolites

Shop By
View as List Grid

8 Items

Set Descending Direction
  1. (±)-3-Hydroxydecanoic acid, Agonist of GPR84
      Grade & Purity: 
    • ≥98%
    Cas#: 5561-87-5        Compound CID:  26612
    Formula:  C10H20O3        Molecular Weight: 188.26
    IUPAC Name: 3-hydroxydecanoic acid
    SMILES: CCCCCCCC(CC(=O)O)O
    InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
    Synonyms: (+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-378B-4657-9726-F37...
  2. 2-Hydroxydecanoic acid , Agonist of GPR84
    Cas#: 5393-81-7        Compound CID:  21488
    Formula:  C10H20O3        Molecular Weight: 188.27
    IUPAC Name: 2-hydroxydecanoic acid
    SMILES: CCCCCCCCC(C(=O)O)O
    InChIKey: GHPVDCPCKSNJDR-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
    Synonyms: (+/-)-2-Hydroxydecanoic acid | 2-Hydroxycapric acid | 2-HYDROXYDECANOIC ACID | 2-hydroxy-decanoic acid | DL-2-HYDROXY...
  3. 2-Hydroxydodecanoic acid, Agonist of GPR84
    Cas#: 2984-55-6        Compound CID:  97783
    Formula:  C12H24O3        Molecular Weight: 216.32
    IUPAC Name: 2-hydroxydodecanoic acid
    SMILES: CCCCCCCCCCC(C(=O)O)O
    InChIKey: YDZIJQXINJLRLL-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
    Synonyms: 2-OH-C12 | Dodecanoic acid,2-hydroxy- | YDZIJQXINJLRLL-UHFFFAOYSA-N | 2-Hydroxydodecanoic acid | CAA98455 | DL-2-HYDR...
  4. 3-Hydroxydodecanoic acid, Agonist of GPR84
    Cas#: 1883-13-2        Compound CID:  94216
    Formula:  C12H24O3        Molecular Weight: 216.32
    IUPAC Name: 3-hydroxydodecanoic acid
    SMILES: CCCCCCCCCC(CC(=O)O)O
    InChIKey: MUCMKTPAZLSKTL-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
    Synonyms: 3-OH lauric acid | beta-Hydroxylauric acid | beta-OH dodecanoic acid | 3-(R)-Hydroxydodecanoic acid | DL-beta-Hydroxy...
  5. N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
    Cas#: 179113-91-8        Compound CID:  5283389
    Formula:  C22H35NO3        Molecular Weight: 361.52
    IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
    InChIKey: YLEARPUNMCCKMP-DOFZRALJSA-N
    InChI: InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
  6. arachidonyl-2-chloroethylamide, Agonist of CB 1 receptor
    IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
    SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCl
    InChIKey: SCJNCDSAIRBRIA-DOFZRALJSA-N
    InChI: InChI=1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: SR-01000946682 | GLXC-27067 | HMS3649N11 | AKOS024456526 | GTPL738 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ...
  7. farnesyl diphosphate, Agonist of LPA 2 receptor;Antagonist of LPA 3 receptor;Antagonist of LPA 4 receptor;Agonist of LPA 5 receptor;Activator of TRPV3
    Cas#: 13058-04-3        Compound CID:  11132720
    IUPAC Name: phosphono [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
    SMILES: C/C(=C/COP(=O)(OP(=O)(O)O)O)/CC/C=C(\CCC=C(C)C)/C
    InChIKey: VWFJDQUYCIWHTN-FBXUGWQNSA-N
    InChI: InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11-
  8. farnesyl monophosphate, Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptor;Antagonist of LPA 4 receptor;Agonist of LPA 5 receptor
    IUPAC Name: [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
    SMILES: C/C(=C/CC/C(=C\COP(=O)(O)O)/C)/CCC=C(C)C
    InChIKey: ALEWCKXBHSDCCT-FBXUGWQNSA-N
    InChI: InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11-
    Synonyms: SCHEMBL2506806 | FFT | [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate | GTPL2911 | Farnesyl mon...
per page

We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?