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  • GC72644 structure
    GC72644Perfluorohexyloctane
    CAS: 133331-77-8
    Purity: >98.00%

    Perfluorohexyloctane is a semifluorinated alkane ophthalmic preparation used for the treatment of dry eye disease.

  • GC72647 structure
    GC72647PU.1-IN-1
    CAS: 873588-27-3
    Purity: >97.00%

    PU.1-IN-1 (compound A11) is a potent PU.1 inhibitor with an IC50 of 2 nM.

  • GC72648 structure
    GC72648Falimint
    CAS: 553-20-8
    Purity: >99.00%

    Falimint is an antipyretic and analgesic compound.

  • GC72649 structure
    GC72649Methoxycarbonyl isocyanate
    CAS: 5843-42-5

    Methoxycarbonyl isocyanate can be used for compound synthesis.

  • GC72651 structure
    GC72651MuRF1-IN-2
    CAS: 937891-74-2
    Purity: >95.00%

    MuRF1-IN-2 (Example 3) is a MuRF1 inhibitor.

  • GC72656 structure
    GC72656Nurr1 agonist 8
    CAS: 360778-55-8
    Purity: >99.00%

    Nurr1 agonist 8 (compound 111) is a Nurr1 agonist with an EC50 value of 0.09 μM.

  • GC72663 structure
    GC72663(3E,8Z,11Z)-3,8,11-Tetradecatrienyl acetate
    CAS: 163041-94-9

    (3E,8Z,11Z)-3,8,11-Tetradecatrienyl acetate is a sex pheromone capable of attracting male South American tomato pinworms (Scrobipalpuloides absoluta), which can be isolated from the tomato pest.

  • GC72677 structure
    GC72677AN-12-H5 intermediate-3
    CAS: 851314-03-9
    Purity: >95.00%

    AN-12-H5 intermediate-3 is an intermediate of the viral inhibitor AN-12-H5 and can be used to synthesize Antibody-Drug Conjugates (ADCs).

  • GC72693 structure
    GC72693BTTP
    CAS: 1341215-17-5
    Purity: >98.00%

    BTTP is a tris(triazolylmethyl)amine-based ligand.

  • GC72711 structure
    GC72711Matriptase-IN-2
    CAS: 1268874-09-4
    Purity: >98.00%

    Matriptase-IN-2 (compound 432) is a potent Matriptase inhibitor.

  • GC72758 structure
    GC72758(S,R)-S63845
    Purity: >98.00%

    (S,R)-S63845 is the isomer of S63845 , and can be used as an experimental control.

  • GC72759 structure
    GC72759(R,R)-S63845
    Purity: >98.00%

    (R,R)-S63845 is the isomer of S63845 , and can be used as an experimental control.

  • GC72763 structure
    GC72763D-Moses
    CAS: 2084850-77-9

    D-Moses (D-45) is an enantiomer of L-Moses.

  • GC72777 structure
    GC72777Crisdesalazine
    CAS: 927685-43-6
    Purity: >98.00%

    Crisdesalazine (AAD-2004) is an anti-inflammatory agent that simultaneously blocks inflammation mediated by free radicals and prostaglandin E2 (PGE2).

  • GC72783 structure
    GC72783Recainam
    CAS: 74738-24-2

    Recainam (Wy-42362) is an orally active anti-arrthmic agent with Class I electropsiological properties.

  • GC72786 structure
    GC72786F-14512
    CAS: 866874-63-7

    F-14512 is a targeted cytotoxic compound that utilizes the polyamine transport system (PTS) to selectively deliver polyamine-containing drugs to cancer cells.

  • GC72797 structure
    GC72797Moxilubant
    CAS: 146978-48-5
    Purity: >99.00%

    Moxilubant (CGS-25019C;LTB-019) is an orally active BLT1 antagonist which inhibits LTB4 signaling with a potency of 2–4 nM.

  • GC72798 structure
    GC72798(Z)-ONO 1301
    CAS: 153814-74-5

    (Z)-ONO 1301 is the isomer of ONO 1301 , and can be used as an experimental control.

  • GC72799 structure
    GC72799AHR-1911
    CAS: 22584-04-9

    AHR-1911 (10-Undecen-1-yl-Thiopseudourea Iodide;Isothiuronium) is a thiourea-based anti-inflammatory and anti-tumor agent that has an improving effect on burned skin.

  • GC72801 structure
    GC72801(±)-Clopidogrel bisulfate
    CAS: 135046-48-9
    Purity: >99.00%

    Clopidogrel sulfate is an antiplatelet agent.

  • GC72807 structure
    GC72807(R)-PI3Kδ-IN-15
    CAS: 1707193-37-0
    Purity: >99.00%

    (R)-PI3Kδ-IN-15 is the R-enantiomer of PI3Kδ-IN-15.

  • GC72820 structure
    GC72820(R,S,R)-ML334
    CAS: 1432065-33-2
    Purity: >98.00%

    (R,S,R)-ML334 is the isomer of ML334 , and can be used as an experimental control.

  • GC72828 structure
    GC72828(S)-Subasumstat
    CAS: 1858282-76-4
    Purity: >99.00%

    (S)-Subasumstat is the isomer of Subasumstat , and can be used as an experimental control.

  • GC72830 structure
    GC72830Phaseic acid
    CAS: 24394-14-7
    Purity: >98.00%

    Phaseic acid is a Abscisic acid terpenoid catabolite that can able to activate a subset of Abscisic acid repectors.