GLPBio

Metabolism

Research Areas

Products Related to Metabolism(2997)

  • GC81595 structure
    GC81595BCS12
    CAS: 329719-71-3
    Purity: >99.50%

    BCS12 is a CAIX inhibitor.

  • GC81597 structure
    GC81597Momilactone B
    CAS: 51415-08-8
    Purity: >99.00%

    Momilactone B is an inhibitor of α-amylase and α-glucosidase, with an IC 50 of 146.85 μg/mL against Aspergillus oryzae α-amylase and an IC 50 of 612.03 μg/mL against Saccharomyces cerevisiae α-glucosidase.

  • GC81601 structure
    GC816012-Hydroxymelatonin
    CAS: 229018-17-1
    Purity: >98.00%

    2-Hydroxymelatonin is a major hydroxylated metabolite of Melatonin.

  • GC81605 structure
    GC81605PGK1-IN-1
    CAS: 3093312-81-0
    Purity: >99.50%

    PGK1-IN-1 (Compound 6e) is a potent and selective PGK1 inhibitor ( IC 50 : 33 nM).

  • GC81607 structure
    GC81607Edutirsen
    CAS: 3034567-90-0
    Purity: >98.50%

    Edutirsen, an antisense oligonucleotide, is a 1-acylglycerol-3-phosphate O-acyltransferase ( PNPLA3 ) synthesis reducer.

  • GC81611 structure
    GC81611Nrf2-IN-4 hydrobromide
    Purity: >99.00%

    Nrf2-IN-4 (Compound PhcY) hydrobromide is a Nrf2 inhibitor.

  • GC81633 structure
    GC81633Malonyl CoA- 13 C 3 lithium
    Purity: >99.50%

    Malonyl CoA- 13 C 3 (Malonyl coenzyme A- 13 C 3 ) lithium is the 13 C-labeled Malonyl CoA lithium.

  • GC81634 structure
    GC816342-Acetamidophenol-d 3
    CAS: 122258-87-1
    Purity: >99.00%

    2-Acetamidophenol -d 3 (Orthocetamol-d 3 ) is the deuterium labeled 2-Acetamidophenol.

  • GC81638 structure
    GC81638PROTAC GPX4 degrader-5
    CAS: 3119292-91-7
    Purity: >95.00%

    PROTAC GPX4 degrader-5 (compound N15) is an efficient and highly selective PROTAC GPX4 degrader ( DC 50 = 28 nM).

  • GC81645 structure
    GC81645CKGGRAKDC (linear) TFA
    Purity: >96.50%

    CKGGRAKDC (linear) TFA is an adipose tissue homing peptide.

  • GC81662 structure
    GC81662nor-MC3
    CAS: 2870681-06-2
    Purity: >98.00%

    nor-MC3 is an MC3 -type ionizable lipid with C 17 unsaturated chains, formulated in lipid nanoparticles for nucleic acid ( mRNA and siRNA) delivery and supports in vitro and in vivo transfection [1] .

  • GC81672 structure
    GC81672Senkyunolide B
    CAS: 93236-67-0
    Purity: >98%

    Senkyunolide B is a phthalide found in Angelica sinensis.

  • GC81682 structure
    GC81682Sialorphin TFA
    Purity: >97.00%

    Sialorphin TFA is a neutral endopeptidase ( NEP ) and aminopeptidase N ( APN ) inhibitor that responds to androgen signals.

  • GC81683 structure
    GC81683AM9053
    CAS: 157469-21-1
    Purity: >98.00%

    AM9053 is a selective, effective and slowly reversible inhibitor of N-acyl ethanolamine acid amidease ( NAAA ) ( IC 50 = 30 nM).

  • GC81684 structure
    GC81684CK37
    CAS: 1001478-90-5
    Purity: >98%

    CK37 is a competitive choline kinase-α inhibitor.

  • GC81686 structure
    GC81686Terbuthylazine-d 9
    CAS: 1346602-52-5
    Purity: >99.00%

    Terbuthylazine -d 9 is the deuterium labeled Terbuthylazine.

  • GC81687 structure
    GC81687cis-V-11-0711
    CAS: 1428338-79-7
    Purity: >98%

    cis-V-11-0711 is the cis form of V-11-0711.

  • GC81692 structure
    GC81692HY-072808
    CAS: 2230498-45-8
    Purity: >98.50%

    is a cyclic nucleotide phosphodiesterase-4B ( PDE4B ) inhibitor.

  • GC81695 structure
    GC81695DIM-3,5-Cl2
    CAS: 2595179-74-9
    Purity: >99.00%

    DIM-3,5-Cl2 is an inverse NR4A1/NR4A2 agonist with K D values of 7.7 μM and 12.0 μM for NR4A1 and NR4A2, respectively.

  • GC81702 structure
    GC81702GW 590735 (Standard)
    CAS: 343321-96-0
    Purity: >98.00%

    GW 590735 (Standard) is the analytical standard of GW 590735.

  • GC81725 structure
    GC81725TRPV1 antagonist 10
    CAS: 896584-55-7
    Purity: >98.50%

    TRPV1 antagonist 10 is an orally active and potent TRPV1 antagonist ( IC 50 = 33.06 nM), moderate to weak URAT1 ( IC 50 = 22.51 μM) and GLUT9 (60.25% at 50 μM) inhibitor.

  • GC81758 structure
    GC81758HDAC11-IN-5
    Purity: >98.00%

    HDAC11-IN-5 is a selective, potent and orally active HDAC11 inhibitor with an IC 50 of 0.021 μM.

  • GC81776 structure
    GC817765-Hydroxytryptophol-O-glucuronide
    CAS: 27939-38-4
    Purity: >99.50%

    5-Hydroxytryptophol-O-glucuronide (UGT1A6) is an authentic glucuronide standard and probe metabolite.

  • GC81836 structure
    GC81836H-D-Val-Leu-Lys-AFC TFA
    Purity: >98.50%

    H-D-Val-Leu-Lys-AFC TFA (Plasmin substrate TFA) is a plasmin -specific fluorescent substrate.