GLPBio

Metabolism

Research Areas

Products Related to Metabolism(3087)

  • GC91690 structure
    GC91690TASP0277308
    CAS: 945725-50-8
    Purity: >98.00%

    TASP0277308 is a sphingosine-1-phosphate receptor 1 (S1P1) antagonist (IC50 = 4.2 nM).

  • GC91691 structure
    GC91691viFSP1
    CAS: 951945-67-8
    Purity: >95.00%

    viFSP1 is a species-independent inhibitor of ferroptosis suppressor protein 1 (FSP1; IC50s = 34 and 83 nM for the human and mouse enzymes, respectively).

  • GC91705 structure
    GC91705Etomidate-d5
    Purity: >99.00%

    Etomidate-d5 is intended for use as an internal standard for the quantification of etomidate by GC- or LC-MS.

  • GC91761 structure
    GC91761ABBV-CLS-484 (hydrochloride)
    Purity: >98.00%

    ABBV-CLS-484 is a dual inhibitor of protein tyrosine phosphatase 1N (PTP1N) and PTP2N (IC50s = 2.5 and 1.8 nM, respectively).

  • GC91767 structure
    GC91767ENPP3 Inhibitor 5J
    Purity: >95.00%

    ENPP3 inhibitor 5J is an inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase family member 1 (ENPP1) and ENPP3 (IC50s = 0.59 and 0.62 µM, respectively, for the human enzymes).

  • GC91768 structure
    GC91768GSK205 (hydrobromide)
    Purity: >95.00%

    GSK205 is an inhibitor of transient receptor potential vanilloid 4 (TRPV4) and transient receptor potential ankyrin 1 (TRPA1; IC50s = 4.19 and 5.56 µM, respectively, for the rat channels).

  • GC91773 structure
    GC9177318-hydroxy Oleoyl Leucine-d7
    Purity: >99.00%

    18-hydroxy Oleoyl leucine-d7 is intended for use as an internal standard for the quantification of 18-hydroxy oleoyl leucine by GC- or LC-MS.

  • GC91775 structure
    GC91775h-e5'NT Inhibitor 5C
    Purity: >95.00%

    h-e5'NT Inhibitor 5C is an inhibitor of ecto-5'-nucleotidase, also known as CD73 (IC50s = 0.37 and 1.66 µM for the human and rat enzymes, respectively).

  • GC91783 structure
    GC91783FA16
    Purity: >95.00%

    FA16 is a ferroptosis inducer and an inhibitor of the system xc- cystine/glutamate transporter.

  • GC91791 structure
    GC91791Cholic Acid 3-sulfate (potassium salt)
    Purity: >98.00%

    Cholic acid 3-sulfate is a metabolite of the primary bile acid cholic acid .

  • GC91910 structure
    GC91910Ferroptosis Inhibitor D1
    Purity: >98.00%

    Ferroptosis inhibitor D1 is a free radical scavenger and an inhibitor of ferroptosis.

  • GC91920 structure
    GC91920Rhein-13C6
    Purity: >95.00%

    Rhein-13C6 is intended for use as an internal standard for the quantification of rhein by GC- or LC-MS.

  • GC91933 structure
    GC91933E17241
    CAS: 1060968-92-4
    Purity: >95.00%

    E17241 is an inducer of the expression of ABCA1, the gene encoding ATP-binding cassette transporter 1; subfamily A (ABCA1).

  • GC91936 structure
    GC91936ECSI#6
    CAS: 860456-56-0
    Purity: >95.00%

    ECSI#6 is an inhibitor of the serotonin transporter (SERT), dopamine transporter (DAT), and norepinephrine transporter (NET).

  • GC91966 structure
    GC91966Ppc-1
    CAS: 1245818-17-0

    Ppc-1 is a prenylated quinolinecarboxylic acid originally isolated from P. pseudo-candidum that has diverse biological activities.

  • GC91975 structure
    GC91975GAPDH Inhibitor Compound F8
    CAS: 252212-58-1
    Purity: >95.00%

    GAPDH inhibitor compound F8 is a covalent inhibitor of GAPDH (IC50 = 39.31 μM).

  • GC91977 structure
    GC91977TrkB Agonist Prodrug R13
    CAS: 1609067-49-3
    Purity: >95.00%

    TrkB agonist prodrug R13 (R13) is a prodrug form of the tropomyosin-related kinase B (TrkB) activator 7,8-dihydroxyflavone.

  • GC91982 structure
    GC91982Pantothenate-AMC
    CAS: 1224691-12-6
    Purity: >95.00%

    Pantothenate-AMC is a fluorogenic substrate for vanin-1, an enzyme involved in the recycling of L-pantothenic acid.

  • GC92029 structure
    GC92029N-Lithocholyl-L-Leucine
    CAS: 2095154-73-5
    Purity: >95.00%

    N-Lithocholyl-L-leucine is a bile acid conjugate composed of lithocholic acid and L-leucine.

  • GC92031 structure
    GC92031GPX4 Inhibitor 17
    Purity: >98.00%

    GPX4 inhibitor 17 is a ferrocene-containing inhibitor of glutathione peroxidase 4 (GPX4) and an inducer of ferroptosis.

  • GC92033 structure
    GC92033HPG1860
    CAS: 2226133-29-3
    Purity: >98.00%

    HPG1860 is a farnesoid X receptor (FXR) agonist.

  • GC92088 structure
    GC92088GLP-1 (28-36) amide (trifluoroacetate salt)
    Purity: >98.00%

    Glucagon-like peptide 1 (GLP-1) (28-36) amide is a peptide and an active metabolite of the endogenous GLP-1R agonist GLP-1 (7-36) amide.

  • GC92094 structure
    GC92094KISS1-305 (trifluoroacetate salt)
    Purity: >98.00%

    KISS1-305 is a peptide agonist of the kisspeptin receptor.

  • GC92097 structure
    GC92097TCMCB07 (trifluoroacetate salt)
    Purity: >98.00%

    TCMCB07 is a peptide antagonist of melanocortin receptor 1 (MC1R), MC3R, MC4R, and MC5R (IC50s = 19.5, 0.59, 13.58, and 8.07 nM, respectively, for the human receptors).