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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.
  • E7046

    CAS:
    E7046 is a specific, orally bioavailable EP4 antagonist (IC50: 13.5 nM, Ki: 23.14 nM), exhibiting anti-tumor activities.
    Formel:C22H18F5N3O4
    Reinheit:99.86%
    Farbe und Form:Solid
    Molekulargewicht:483.4
  • MDR-1339

    CAS:
    MDR-1339 is a blood-brain-barrier-permeable inhibitor of amyloid-β (Aβ) aggregation.
    Formel:C20H22O4
    Reinheit:98.57%
    Farbe und Form:Solid
    Molekulargewicht:326.39
  • Transcrocetinate disodium

    CAS:
    Transcrocetinate disodium (Disodium trans-crocetinate), extracted from saffron (Crocus sativus L.), is a high-affinity antagonist of NMDA receptor.
    Formel:C20H22Na2O4
    Reinheit:98.27% - 99.22%
    Farbe und Form:Solid
    Molekulargewicht:372.37
  • EX229

    CAS:
    EX229 (C991) is an allosteric activator of AMPK, with Kds of 0.06 μM, 0.06 μM and 0.51 μM for α1β1γ1, α2β1γ1, and α1β2γ1, respectively.
    Formel:C24H18ClN3O3
    Reinheit:99.20% - 99.36%
    Farbe und Form:Solid
    Molekulargewicht:431.87
  • ASTX660

    CAS:
    Tolinapant (ASTX660) is an orally bioavailable cIAP1/2 and XIAP antagonist.Cost-effective and quality-assured.
    Formel:C30H42FN5O3
    Reinheit:98.33% - 99.85%
    Farbe und Form:Solid
    Molekulargewicht:539.68
  • Tomeglovir

    CAS:
    Tomeglovir is a potent anti-CMV agent, inhibiting the processing of viral DNA-concatemers (IC50s: 0.34/0.039 μM for HCMV and MCMV).
    Formel:C23H27N3O4S
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:441.54
  • Rosiptor

    CAS:
    <p>Rosiptor (AQX-1125) (AQX-1125) is an orally-active and specific phosphatase SHIP1 activator with anti-inflammatory effects.</p>
    Formel:C20H35NO2
    Reinheit:99.53% - 99.73%
    Farbe und Form:Solid
    Molekulargewicht:321.5
  • Rosiptor acetate

    CAS:
    Rosiptor (AQX-1125) activates SHIP1, inhibits Akt, and reduces inflammation and allergy in rodents.
    Formel:C22H39NO4
    Reinheit:98%
    Farbe und Form:Solid Powder
    Molekulargewicht:381.55
  • Zegocractin

    CAS:
    <p>Zegocractin (CM-4620) is a calcium-release activated calcium-channel (CRAC channel) inhibitor.</p>
    Formel:C19H11ClF3N3O3
    Reinheit:98.82%
    Farbe und Form:Solid
    Molekulargewicht:421.76
  • Lumicitabine

    CAS:
    Lumicitabine (ALS-008176) is an inhibitor of RSV polymerase.
    Formel:C18H25ClFN3O6
    Farbe und Form:Solid
    Molekulargewicht:433.86
  • Fulacimstat

    CAS:
    Fulacimstat (BAY1142524) (BAY1142524) is a chymase inhibitor, with IC50s of 3, 4 nM for hamster and human chymase enzyme, respectively.
    Formel:C23H16F3N3O6
    Reinheit:99.77%
    Farbe und Form:Solid
    Molekulargewicht:487.38
  • Anemarrhenasaponin I

    CAS:
    Anemarrhenasaponin I shows the remarkable inhibiting effect on platelet aggregation.
    Formel:C39H66O14
    Reinheit:98.29% - 99.85%
    Farbe und Form:Solid
    Molekulargewicht:758.93
  • Abrocitinib

    CAS:
    <p>Abrocitinib (PF-04965842) (PF-04965842) is a potent, specific and orally-active JAK1 inhibitor (IC50s: 29/803 nM for JAK1/2).</p>
    Formel:C14H21N5O2S
    Reinheit:99.09% - 99.91%
    Farbe und Form:Solid
    Molekulargewicht:323.41
  • Brensocatib

    CAS:
    <p>Brensocatib (AZD7986) is a Dipeptidyl peptidase 1 (DPP1) inhibitor (pIC50s: 6.85, 7.7, 7.6, 7.8, and 7.8 in human, rat, mouse, rabbit, and dog, respectively).</p>
    Formel:C23H24N4O4
    Reinheit:97.55%
    Farbe und Form:Solid
    Molekulargewicht:420.46
  • (±)-Zanubrutinib

    CAS:
    (±)-Zanubrutinib ((±)-BGB-3111) is a potent and orally available Bruton's tyrosine kinase (Btk) inhibitor that demonstrates superior oral bioavailability,
    Formel:C27H29N5O3
    Reinheit:99.09%
    Farbe und Form:Solid
    Molekulargewicht:471.55
  • ONO-8590580

    CAS:
    ONO-8590580 (CS-2894) is a negative allosteric modulator of GABAA α5.
    Formel:C21H21FN6
    Reinheit:99.43%
    Farbe und Form:Solid
    Molekulargewicht:376.43
  • Ningetinib Tosylate

    CAS:
    Ningetinib Tosylate is an orally bioavailable tyrosine kinase inhibitor with IC50s of <1.0, 1.9 and 6.7 nM for Axl, VEGFR2, and c-Met, respectively.
    Formel:C38H37FN4O8S
    Reinheit:99.93%
    Farbe und Form:Solid
    Molekulargewicht:728.79
  • BAY-1436032

    CAS:
    <p>BAY-1436032 is a novel, selective and orally available inhibitor of pan-mutant isocitrate dehydrogenase 1 (IDH1).</p>
    Formel:C26H30F3N3O3
    Reinheit:99.65% - 99.71%
    Farbe und Form:Solid
    Molekulargewicht:489.53
  • Dofequidar

    CAS:
    <p>Dofequidar (MS-209 free base) is a quinoline derivative that inhibits the efflux of chemotherapeutic agents.</p>
    Formel:C30H31N3O3
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:481.59
  • Seletalisib

    CAS:
    Seletalisib (UCB5857) (UCB5857) is a potent and specific PI3Kδ inhibitor (IC50: 12 nM).
    Formel:C23H14ClF3N6O
    Reinheit:99.81%
    Farbe und Form:Solid
    Molekulargewicht:482.85