CymitQuimica logo
Entre as marcas dos nossos mais de 25 parceiros, destaca-se a TargetMol

Entre as marcas dos nossos mais de 25 parceiros, destaca-se a TargetMol

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.

Termina em 31 de dez.( faltam 11 dias )

produtos por página.105465 produtos desta promoção.
  • Benzyl-PEG16-alcohol


    <p>Benzyl-PEG16-alcohol is a PROTAC linker within the PEG category, used for synthesizing PROTAC molecules.</p>
    Fórmula:C39H72O17
    Peso molecular:812.47695
  • GSK126

    CAS:
    <p>GSK126 (GSK2816126A) is a excellently specific EZH2 methyltransferase inhibitor ( IC50=9.9 nM).</p>
    Fórmula:C31H38N6O2
    Pureza:98% - 99.67%
    Cor e Forma:Solid
    Peso molecular:526.67
  • Iprovalicarb

    CAS:
    <p>Iprovalicarb is a fungicide aimed at oomycetes.</p>
    Fórmula:C18H28N2O3
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:320.43
  • Benzyl-PEG17-t-butyl ester


    Benzyl-PEG17-t-butyl ester is a PROTAC linker belonging to the PEG category, utilized in the synthesis of PROTAC molecules.
    Fórmula:C46H84O19
    Peso molecular:940.56068
  • Azido-PEG8-THP


    <p>Azido-PEG8-THP is a PROTAC linker classified under the PEG family, utilized in the synthesis of PROTAC molecules. This compound serves as a click chemistry reagent and contains an azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules. Additionally, it can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.</p>
    Fórmula:C21H41N3O9
    Peso molecular:479.28428
  • Hydroxy-PEG14-t-butyl ester


    <p>Hydroxy-PEG14-t-butyl ester is a PEG-based PROTAC linker utilized in the synthesis of PROTAC molecules.</p>
    Fórmula:C35H70O17
    Peso molecular:762.4613
  • Azido-PEG14-t-butyl ester


    <p>Azido-PEG14-t-butyl ester serves as a PROTAC linker from the PEG family, utilized in synthesizing PROTAC molecules. It acts as a click chemistry reagent containing an Azide group, enabling copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with Alkyne-containing molecules. Additionally, it can undergo strain-promoted azide-alkyne cycloaddition (SPAAC) reactions with molecules that have DBCO or BCN groups.</p>
    Fórmula:C35H69N3O16
    Peso molecular:787.46778
  • Quinalizarin

    CAS:
    Quinalizarin, the most selective CK2 inhibitor, is superior to CX-4945 which is the first-in-class CK2 inhibitor.
    Fórmula:C14H8O6
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:272.21
  • THP-PEG16-THP


    THP-PEG16-THP is a PEG-based PROTAC linker used in the synthesis of PROTAC molecules.
    Fórmula:C42H82O19
    Peso molecular:890.54503
  • W-7 hydrochloride

    CAS:
    <p>W-7 hydrochloride (W-7 HCl), a calmodulin antagonist, inhibits Ca2+-calmodulin-dependent myosin light chain kinase and phosphodiesterase, W-7 hydrochloride</p>
    Fórmula:C16H22Cl2N2O2S
    Pureza:99.63%
    Cor e Forma:White Crystalline Solid
    Peso molecular:377.32
  • THP-PEG12-alcohol


    <p>THP-PEG12-alcohol is a PROTAC linker belonging to the PEG category, used for synthesizing PROTAC molecules.</p>
    Fórmula:C29H58O14
    Peso molecular:630.38266
  • Magnesium Lithospermate B

    CAS:
    <p>Magnesium Lithospermate B is a derivative of caffeic acid tetramer. Magnesium Lithospermate B inhibits neuroinflammation and reduces neurodegeneration.</p>
    Fórmula:C36H28MgO16
    Pureza:97.5% - 99.87%
    Cor e Forma:Solid
    Peso molecular:740.9
  • PLpro-IN-2


    <p>PLpro-IN-2 (Compound 16) is an inhibitor of the SARS-CoV-2 papain-like protease (PLpro), with an IC50 value of 0.25 μM.</p>
    Fórmula:C30H38N4O3S
    Peso molecular:534.26646
  • Boc-HyNic-PEG2-alkyne


    <p>Boc-HyNic-PEG2-alkyne is a PROTAC linker of the PEG type. It is utilized in the synthesis of PROTAC molecules. This compound is a reagent for click chemistry, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules possessing an Azide group.</p>
    Fórmula:C18H26N4O5
    Peso molecular:378.19032
  • Dioctyltin maleate

    CAS:
    <p>Dioctyltin maleate is a bioactive chemical.</p>
    Fórmula:C20H36O4Sn
    Cor e Forma:Solid
    Peso molecular:459.21
  • Boc-HyNic-PEG2-DBCO


    <p>Boc-HyNic-PEG2-DBCO is a PROTAC linker belonging to the PEG class, utilized in the synthesis of PROTAC molecules. This compound is a click chemistry reagent featuring a DBCO group, which enables it to undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules.</p>
    Fórmula:C36H42N6O7
    Peso molecular:670.3115
  • HyNic-PEG2-DBCO

    CAS:
    <p>HyNic-PEG2-DBCO is a PEG-based PROTAC linker utilized in the synthesis of PROTAC molecules. This click chemistry reagent contains a DBCO group, enabling it to engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with azide-containing molecules.</p>
    Fórmula:C34H38N6O5
    Peso molecular:610.70
  • Folate-PEG1-mal

    CAS:
    <p>Folate-PEG1-mal is a PROTAC linker of the PEG class, used in the synthesis of PROTAC molecules.</p>
    Fórmula:C27H28N8O9
    Peso molecular:608.56
  • THP-PEG4-C1-OH


    <p>THP-PEG4-C1-OH is a PROTAC linker classified under the PEG category, suitable for synthesizing PROTAC molecules.</p>
    Fórmula:C14H28O6
    Peso molecular:292.18859
  • Acetyl cedrene

    CAS:
    <p>Acetyl cedrene belongs to the fragrance structural group Alkyl Cyclic Ketones.</p>
    Fórmula:C17H26O
    Pureza:98%
    Cor e Forma:Pale Yellow To Pale Brown Liquid
    Peso molecular:246.39