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Home >> Signaling Pathways >> Others >> Xenobiotic Sensing

Xenobiotic Sensing

Products for  Xenobiotic Sensing

  1. Cat.No. Product Name Information
  2. GC90934 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin

    A polychlorinated dibenzodioxin

     1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin Chemical Structure
  3. GC90363 10(11)-Cl-BBQ

    A mixture that acts as an AhR agonist

     10(11)-Cl-BBQ Chemical Structure
  4. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture Chemical Structure
  5. GC90818 2,3,7,8-Tetrachlorodibenzo-p-dioxin

    A toxicant and an agonist of AhR

     2,3,7,8-Tetrachlorodibenzo-p-dioxin Chemical Structure
  6. GC49542 5α-Androstan-3β-ol

    NSC 50887

     A steroidal androgen 5α-Androstan-3β-ol Chemical Structure
  7. GC49429 6-keto Lithocholic Acid

    5β-Cholanic Acid-3α-ol-6-one, 6-KLCA, 6-keto LCA, 6-oxo LCA, 6-oxo Lithocholic Acid, 6-keto Lithocholate, 6-oxo Lithocholate

     A metabolite of lithocholic acid 6-keto Lithocholic Acid Chemical Structure
  8. GC46835 Alyssin

    5-Methylsulfinylpentyl isothiocyanate, 5-Methylsulfinylpentyl ITC

     An isothiocyanate with diverse biological activities Alyssin Chemical Structure
  9. GC60622 BAY 2416964 BAY 2416964 is a potent and orally active inhibitor targeting aryl hydrocarbon receptor (AhR) with IC50 value of 341nM. BAY 2416964 Chemical Structure
  10. GC47020 Calcium D-Glucarate (hydrate)

    Calcium D-Saccharate, D-Glucaric Acid Calcium Salt, D-Saccharic Acid Calcium Salt

     The calcium salt form of D-glucaric acid Calcium D-Glucarate (hydrate) Chemical Structure
  11. GC41449 Carbazeran Carbazeran is an inhibitor of phosphodiesterase 2 (PDE2) and PDE3. Carbazeran Chemical Structure
  12. GC49396 Carbidopa-d3 (hydrate)

    (S)-(-)-Carbidopa-d3 monohydrate

     An internal standard for the quantification of carbidopa Carbidopa-d3 (hydrate) Chemical Structure
  13. GC43159 CAY10464 The aryl hydrocarbon receptor (AhR) is a ligand-dependent intracellular transcription factor whose ligands include some of the most infamous xenobiotics, including dioxin (TCDD, 2,3,7,8-tetrachlorodibenzoparadioxin), benzo[a]pyrene, and numerous polyaromatic hydrocarbons from soot particles and coal tar. CAY10464 Chemical Structure
  14. GC49146 Colupulone

    NSC 650561

     A β-acid with diverse biological activities Colupulone Chemical Structure
  15. GC49174 Desmethyl Bosentan

    Ro 47-8634

     An active metabolite of bosentan Desmethyl Bosentan Chemical Structure
  16. GC18252 Diallyl Sulfide

    Allyl Sulfide, DAS, NSC 20947

     An organosulfur compound Diallyl Sulfide Chemical Structure
  17. GC49855 Harmalol (hydrochloride hydrate)

    11-hydroxy Harmalan, Harmidol

     A β-carboline alkaloid and an active metabolite of harmaline Harmalol (hydrochloride hydrate) Chemical Structure
  18. GC91128 Imazalil-d5 (sulfate)

    An internal standard for the quantification of imazalil

     Imazalil-d5 (sulfate) Chemical Structure
  19. GC47456 Indole-3-pyruvic Acid

    Indole-3-pyruvate, IPA, IPyr, NSC 88874

     Indole-3-pyruvic Acid, a keto analogue of tryptophan, is an orally active AHR agonist. Indole-3-pyruvic Acid Chemical Structure
  20. GC49290 Indoxyl Sulfate-d5 (potassium salt) An internal standard for the quantification of indoxyl sulfate Indoxyl Sulfate-d5 (potassium salt) Chemical Structure
  21. GC26184 Kynurenic acid-d5

    Quinurenic acid-d5

    Kynurenic acid-d5 is the deuterium labeled Kynurenic acid.

     Kynurenic acid-d5 Chemical Structure
  22. GC49505 L-Kynurenine-d4

    3-anthraniloyl-Alanine-d4, L-KYN-d4

     L-Kynurenine-d4 is an aryl hydrocarbon receptor agonist. L-Kynurenine-d4 Chemical Structure
  23. GC47571 Lithocholic Acid-d4

    3α-hydroxy Cholanic Acid-d4, LCA-d4, Lithocholate-d4

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Lithocholic Acid-d4 Chemical Structure
  24. GC49281 SPA70

    Specific PXR Antagonist 70

     A PXR antagonist SPA70 Chemical Structure
  25. GC61367 VAF347 VAF347 is a cell permeable and highly affinity aryl hydrocarbon receptor (AhR) agonist and induces AhR signaling. VAF347 Chemical Structure
  26. GC91110 Z-CITCO

    An agonist of CAR

     Z-CITCO Chemical Structure

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