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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.( 7 verbleibende Tage )

Produkte pro Seite.111933 Produkte in dieser Werbeaktion.
  • CRT0066101 dihydrochloride

    CAS:
    <p>CRT0066101 dihydrochloride is an effective and selective PKD inhibitor (IC50s: 1, 2.5 and 2 nM for PKD1, 2, and 3).</p>
    Formel:C18H22N6O·2HCl
    Reinheit:99.85%
    Farbe und Form:Solid
    Molekulargewicht:411.33
  • CAY10650

    CAS:
    CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM).
    Formel:C28H25NO6
    Reinheit:97.33%
    Farbe und Form:Solid
    Molekulargewicht:471.5
  • Sacubitrilat

    CAS:
    Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).
    Formel:C22H25NO5
    Reinheit:99.17% - 99.89%
    Farbe und Form:Solid
    Molekulargewicht:383.44
  • MK-6892

    CAS:
    MK-6892 is a selective and full agonist for the high-affinity nicotinic acid receptor GPR109A (Ki: 4 nM; GTPγS EC50: 16 nM).
    Formel:C19H22N4O5
    Reinheit:99.01% - 99.67%
    Farbe und Form:Solid
    Molekulargewicht:386.4
  • Cephaeline dihydrochloride

    CAS:
    Cephaeline dihydrochloride is a natural alkaloid that is a selective CYP2D6 inhibitor . It has an affinity for e 5-HT4 receptor and inducing vomiting.
    Formel:C28H40Cl2N2O4
    Reinheit:99.67%
    Farbe und Form:Solid
    Molekulargewicht:539.53
  • ROCK-IN-2

    CAS:
    ROCK-IN-2 (Azaindole 1) is a selective and ATP-competitive ROCK inhibitor with IC50 of 0.6 and 1.1 nM for human ROCK-1 and ROCK-2.
    Formel:C18H13ClF2N6O
    Reinheit:97.29%
    Farbe und Form:Solid
    Molekulargewicht:402.79
  • LDN-192960

    CAS:
    LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).
    Formel:C18H20N2O2S
    Reinheit:99.01% - 99.51%
    Farbe und Form:Solid
    Molekulargewicht:328.43
  • Tubulysin A

    CAS:
    Tubulysin A, a myxobacterial compound, disrupts microtubules, induces apoptosis, and has anticancer and anti-angiogenic properties.
    Formel:C43H65N5O10S
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:844.07
  • Iclaprim

    CAS:
    <p>Iclaprim (AR-100) is a novel specific bacterial Dihydrofolate inhibitor. It can inhibit the growth of S. aureus (MIC90: 0.06 μg/mL).</p>
    Formel:C19H22N4O3
    Reinheit:99.66%
    Farbe und Form:Solid
    Molekulargewicht:354.4
  • NB-598

    CAS:
    NB-598 is an effective and competitive inhibitor of squalene epoxidase. It suppresses triglyceride biosynthesis through the farnesol pathway.
    Formel:C27H31NOS2
    Reinheit:99.4% - >99.99%
    Farbe und Form:Solid
    Molekulargewicht:449.67
  • LY 3000328

    CAS:
    <p>LY 3000328 (Cathepsin S inhibitor) is a selective inhibitor of cathepsin S.Cost-effective and quality-assured.</p>
    Formel:C25H29FN4O5
    Reinheit:97.83% - 99.54%
    Farbe und Form:Solid
    Molekulargewicht:484.52
  • A-867744

    CAS:
    <p>A-867744 is an effective and selective type II positive allosteric modulator of the α7 nAChR (EC50: 1.0 μM).</p>
    Formel:C20H19ClN2O3S
    Reinheit:95.66%
    Farbe und Form:Solid
    Molekulargewicht:402.89
  • Britannilactone

    CAS:
    Britannilactone (Desacetylinulicin) is a sesquiterpene extracted from Yerba Mate and has been used in skin lightening studies.
    Formel:C15H22O4
    Reinheit:98.59%
    Farbe und Form:Solid
    Molekulargewicht:266.33
  • Cirsimaritin

    CAS:
    <p>Cirsimaritin has anti-bacterial, anti-inflammatory, anti-tumor, antioxidant effects, and protects kidneys; it weakly targets GABAA receptors.</p>
    Formel:C17H14O6
    Reinheit:99.9%
    Farbe und Form:Solid
    Molekulargewicht:314.29
  • CDDO-Im

    CAS:
    CDDO-Im (TP-235) is an activator of Nrf2 and PPAR (Kis: 232/344 nM for PPARα/PPARγ).
    Formel:C34H43N3O3
    Reinheit:98.3% - 99.61%
    Farbe und Form:Solid
    Molekulargewicht:541.72
  • VH-298

    CAS:
    <p>VH-298 blocks VHL:HIF-α interaction, stabilizes HIF-α, and triggers hypoxic response differently by inhibiting VHL post-HIF-α PHD hydroxylation.</p>
    Formel:C27H33N5O4S
    Reinheit:99.17% - >99.99%
    Farbe und Form:Solid
    Molekulargewicht:523.65
  • VCH-916

    CAS:
    VCH-916 is a new nonnucleoside inhibitor of HCV NS5B polymerase.
    Formel:C26H36KNO4S
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:497.73
  • VCH-916 free acid(1200133-34-1 free base)

    CAS:
    VCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor.
    Formel:C26H37NO4S
    Reinheit:98.45%
    Farbe und Form:Solid
    Molekulargewicht:459.64
  • MC 1046

    CAS:
    MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.
    Formel:C27H38O3
    Reinheit:98%
    Farbe und Form:Solid
    Molekulargewicht:410.59
  • BETP

    CAS:
    BETP is an agonist of GLP-1 receptor (EC50s: 0.66 and 0.755 μM for human and rat GLP-1 receptor).
    Formel:C20H17F3N2O2S
    Reinheit:98.51%
    Farbe und Form:Solid
    Molekulargewicht:406.42