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Unter den Marken unserer mehr als 25 Partner sticht TargetMol hervor

Unter den Marken unserer mehr als 25 Partner sticht TargetMol hervor

We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.

Endet am 31. Dez.( 8 verbleibende Tage )

Produkte pro Seite.111930 Produkte in dieser Werbeaktion.
  • Pseudobufarenogin

    CAS:
    Pseudobufarenogin (ψ-Bufarenogin), a novel anti-tumor compound, suppresses liver cancer growth by inhibiting receptor tyrosine kinase-mediated signaling.
    Formel:C24H32O6
    Reinheit:99.34%
    Farbe und Form:Solid
    Molekulargewicht:416.51
  • GSK189254A

    CAS:
    <p>GSK189254A (GSK189254) is a potent and specific histamine H3 receptor antagonist (pKi values: 9.59-9.90 and 8.51-9.17 for human and rat H3).</p>
    Formel:C21H25N3O2
    Reinheit:98.71% - 99.858%
    Farbe und Form:Solid
    Molekulargewicht:351.44
  • GSK484 hydrochloride

    CAS:
    GSK484 hydrochloride (GTPL8577) is a reversible peptidyl-arginine deiminase 4 (PAD4) inhibitor.Cost-effective and quality-assured.
    Formel:C27H32ClN5O3
    Reinheit:98.32% - 99.62%
    Farbe und Form:Solid
    Molekulargewicht:510.03
  • NVP-LCQ195

    CAS:
    NVP-LCQ195 (LCQ-195) (AT9311) is a potent inhibitor of CDK1, CDK2, CDK3 and CDK5 (IC50: 1-42 nM).
    Formel:C17H19Cl2N5O4S
    Reinheit:99.56% - 99.85%
    Farbe und Form:Solid
    Molekulargewicht:460.33
  • MI-503

    CAS:
    <p>MI-503 is an efficient and selective Menin-MLL inhibitor. MI-503 has a significant inhibitory effect on human MLL leukemia cell line. Cost-effective and quality-assured.</p>
    Formel:C28H27F3N8S
    Reinheit:99.87% - 99.99%
    Farbe und Form:Solid
    Molekulargewicht:564.63
  • Luteolin-3-O-β-D-glucuronide

    CAS:
    <p>Luteolin-3-O-beta-D-glucuronide is active in the inhibition of nitrite production in macrophages.</p>
    Formel:C21H18O12
    Reinheit:98.56% - 99.51%
    Farbe und Form:Solid
    Molekulargewicht:462.36
  • Navoximod

    CAS:
    Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).
    Formel:C18H21FN2O2
    Reinheit:99.37%
    Farbe und Form:Solid
    Molekulargewicht:316.37
  • Warangalone

    CAS:
    Warangalone inhibits malaria parasites 3D7 and K1 with IC50s: 4.8 and 3.7 μg/mL, respectively.
    Formel:C25H24O5
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:404.46
  • Andropanolide

    CAS:
    Andropanolide is a dipterocarp from Andrographis paniculata with antimalarial and anticancer activity and inhibits the overproduction of nitric oxide.
    Formel:C20H30O5
    Reinheit:98.82% - 98.90%
    Farbe und Form:Solid
    Molekulargewicht:350.45
  • ACY-775

    CAS:
    <p>ACY-775 is an effective and specific inhibitor of HDAC6 (IC50: 7.5 nM).</p>
    Formel:C17H19FN4O2
    Reinheit:97.67% - 98.83%
    Farbe und Form:Solid
    Molekulargewicht:330.36
  • KIRA6

    CAS:
    <p>KIRA6 is an effective inhibitor of IRE1α RNase kinase (IC50: 0.6 μM). It can trigger an apoptotic response.</p>
    Formel:C28H25F3N6O
    Reinheit:97.91%
    Farbe und Form:Solid
    Molekulargewicht:518.53
  • Ceftobiprole

    CAS:
    <p>Ceftobiprole (Ro 63-9141) is a β-lactam antibacterial agent that exhibits potent bactericidal activity by binding to PBPs.Cost-effective and quality-assured.</p>
    Formel:C20H22N8O6S2
    Reinheit:95%
    Farbe und Form:Solid
    Molekulargewicht:534.57
  • CDK-IN-2

    CAS:
    <p>CDK-IN-2 (CDK inhibitor II) is a potent and specific CDK9 inhibitor (IC50: &lt;8 nM).</p>
    Formel:C18H19ClFN3O2
    Reinheit:99.67%
    Farbe und Form:Solid
    Molekulargewicht:363.81
  • GNE-495

    CAS:
    GNE-495 is a potent and specific MAP4K4 inhibitor (IC50: 3.7 nM).
    Formel:C22H20FN5O2
    Reinheit:99.22% - 99.57%
    Farbe und Form:Solid
    Molekulargewicht:405.42
  • SU14813 maleate

    CAS:
    SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).
    Formel:C27H31FN4O8
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:558.56
  • JPH203

    CAS:
    <p>JPH203 (KYT-0353) is a potent and specific inhibitor of L-type amino acid transporter protein 1 (LAT-1).</p>
    Formel:C23H19Cl2N3O4
    Reinheit:97.32% - 99.43%
    Farbe und Form:Solid
    Molekulargewicht:472.32
  • Aticaprant

    CAS:
    <p>Aticaprant (CERC-501) is a potent and centrally-penetrant antagonist of the kappa-opioid receptor (Ki: 0.807 nM).Cost-effective and quality-assured.</p>
    Formel:C26H27FN2O2
    Reinheit:99.53% - 99.93%
    Farbe und Form:Solid
    Molekulargewicht:418.5
  • NI-57

    CAS:
    <p>NI-57 inhibits BRPF family proteins: BRPF1 (IC50=3.1nM), BRPF2 (IC50=46nM), BRPF3 (IC50=140nM).</p>
    Formel:C19H17N3O4S
    Reinheit:99.88% - >99.99%
    Farbe und Form:Solid
    Molekulargewicht:383.42
  • lumateperone Tosylate

    CAS:
    lumateperone Tosylate (ITI-007) is a 5-HT2A receptor antagonist, a partial agonist of presynaptic D2 receptors and an antagonist of postsynaptic D2 receptors.
    Formel:C31H36FN3O4S
    Reinheit:95.83% - 99.95%
    Farbe und Form:Solid
    Molekulargewicht:565.7
  • Presatovir

    CAS:
    Presatovir (GS-5806) (GS-5806) is a novel, orally bioavailable RSV fusion inhibitor (mean EC50: 0.43 nM).
    Formel:C24H30ClN7O3S
    Reinheit:99.14% - 99.92%
    Farbe und Form:Solid
    Molekulargewicht:532.06