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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.111931 Produkte in dieser Werbeaktion.
  • Oxytocin free acid

    CAS:
    Oxytocin analog with glycine at position 9; impacts health, development, reproduction, behavior.
    Formel:C43H65N11O13S2
    Molekulargewicht:1008.18
  • (R)-(-)-1,2-Propanediol

    CAS:
    (R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.
    Formel:C3H8O2
    Farbe und Form:Solid
    Molekulargewicht:76.09
  • AST 487

    CAS:
    <p>AST 487 (NVP-AST 487) is a RET kinase inhibitor, inhibiting RET autophosphorylation and activation of downstream effectors. It also can inhibit Flt-3.</p>
    Formel:C26H30F3N7O2
    Reinheit:98.17% - 99.56%
    Farbe und Form:Solid
    Molekulargewicht:529.56
  • Ms-PEG6-THP

    CAS:
    <p>Ms-PEG6-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formel:C18H36O10S
    Farbe und Form:Solid
    Molekulargewicht:444.54
  • THP-PEG10-OH


    THP-PEG10-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Farbe und Form:Liquid
  • MS-PEG10-THP

    CAS:
    MS-PEG10-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formel:C26H52O14S
    Farbe und Form:Solid
    Molekulargewicht:620.75
  • THP-PEG10-THP

    CAS:
    <p>THP-PEG10-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formel:C30H58O13
    Farbe und Form:Solid
    Molekulargewicht:626.781
  • [Glu4]-Oxytocin

    CAS:
    '[Glu4]-Oxytocin is a variant for studying 'oxytocin-like' molecule shapes in water.'
    Formel:C43H65N11O13S2
    Molekulargewicht:1008.18
  • Ibuprofen Impurity K

    CAS:
    Ibuprofen Impurity K, an Ibuprofen contaminate; targeting COX-1 (IC50: 13 μM) & COX-2 (IC50: 370 μM).
    Formel:C10H10O3
    Farbe und Form:Solid
    Molekulargewicht:178.18
  • Dantrolene sodium hemiheptahydrate

    CAS:
    Dantrolene depresses excitation-contraction coupling in skeletal muscle by binding to the ryanodine receptor 1 and decreasing intracellular calcium
    Formel:C14H9N4NaO5·5H2O
    Reinheit:99.72%
    Farbe und Form:Orange Powder
    Molekulargewicht:399.29
  • Bis-PEG6-t-butyl ester

    CAS:
    Bis-PEG6-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formel:C22H42O9
    Farbe und Form:Solid
    Molekulargewicht:450.56
  • Sinbaglustat

    CAS:
    <p>Sinbaglustat (OGT2378), an oral N-alkyl iminosugar, inhibits GCS/GBA2 and treats lysosomal storage and neurodegenerative disorders.</p>
    Formel:C11H23NO4
    Reinheit:99.93%
    Farbe und Form:Solid
    Molekulargewicht:233.3
  • 3-Furanmethanol

    CAS:
    <p>3-Furanmethanol exhibits weak binding activity toward rat hepatic aryl sulfotransferase (AST IV),</p>
    Formel:C5H6O2
    Reinheit:99.42%
    Farbe und Form:Solid
    Molekulargewicht:98.1
  • NCGC00092410

    CAS:
    NCGC00092410 (ML008) is a glucocerebrosidase (GC) inhibitor with IC50 value of 31 nM.
    Formel:C21H27N3O2
    Reinheit:99.09%
    Farbe und Form:Solid
    Molekulargewicht:353.46
  • MES

    CAS:
    <p>MES buffer: pH 5.5-7.7; maintains pH in plant cultures, reagents, and physiological tests.</p>
    Formel:C6H13NO4S
    Reinheit:99.82% - 99.91%
    Farbe und Form:White Crystalline Powder
    Molekulargewicht:195.24
  • 3-Methylthienyl-carbonyl-JNJ-7706621

    CAS:
    Potent CDK inhibitor 3-Methylthienyl-carbonyl-JNJ-7706621, IC50: CDK1=6.4nM, CDK2=2nM, GSK-3=0.041μM; moderate on CDK4/VEGF-R2/FGF-R2.
    Formel:C14H14N6O3S2
    Farbe und Form:Solid
    Molekulargewicht:378.43
  • Lenalidomide-4-aminomethyl hydrochloride

    CAS:
    Lenalidomide-4-aminomethyl HCl, a CRBN ligand, aids in PROTAC formation by recruiting CRBN protein.
    Formel:C14H16ClN3O3
    Farbe und Form:Solid
    Molekulargewicht:309.75
  • NH-3

    CAS:
    <p>NH-3, an orally active THR antagonist with a 55 nM IC50, blocks thyroid hormone binding and cofactor recruitment.</p>
    Formel:C28H27NO6
    Reinheit:97.79% - 99.40%
    Farbe und Form:Solid
    Molekulargewicht:473.52
  • PPA

    CAS:
    PPA serves as an ADC linker (US20060073528A1), facilitating the production of antibody-drug conjugates.
    Formel:C10H13NO2S2
    Farbe und Form:Solid
    Molekulargewicht:243.34
  • Etoxazole

    CAS:
    <p>Etoxazole is an acaricide/insecticide that works via chitin biosynthesis inhibition for the control of mites. Used as a standard for Pesticide detection.</p>
    Formel:C21H23F2NO2
    Reinheit:97.14% - 99.89%
    Farbe und Form:Solid
    Molekulargewicht:359.41