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Other Inhibitors

Other Inhibitors

This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.

Found 37928 products of "Other Inhibitors"

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  • Itaconate-alkyne

    CAS:
    <p>Itaconate-alkyne (ITalk) is a bioorthogonal probe for quantitative and site-specific chemoproteomic profiling of itaconate in inflammatory macrophages and</p>
    Formula:C13H18O4
    Purity:99.77% - 99.93%
    Color and Shape:Solid
    Molecular weight:238.28
  • S-acetyl-PEG12-alcohol


    <p>S-acetyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C26H52O13S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:604.75
  • Pomalidomide-C9-COOH

    CAS:
    <p>Pomalidomide-C9-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based CRBN ligand and linker used in PROTAC</p>
    Formula:C23H29N3O6
    Purity:98.86%
    Color and Shape:Solid
    Molecular weight:443.49
  • Propargyl-PEG3-methyl ester

    CAS:
    <p>Propargyl-PEG3-methyl ester, a PEG derivative, used as a PROTAC linker.</p>
    Formula:C11H18O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:230.26
  • Mal-PEG4-Glu(OH)-NH-m-PEG24

    CAS:
    <p>Mal-PEG4-Glu-NH-m-PEG24 is a PEG linker for making PROTACs.</p>
    Formula:C72H134N4O35
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1615.84
  • Aminooxy-PEG3-acid

    CAS:
    <p>Aminooxy-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C9H19NO6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:237.25
  • Ald-Ph-PEG12-TFP ester


    <p>Ald-Ph-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C41H59F4NO16
    Purity:98%
    Color and Shape:Solid
    Molecular weight:897.9
  • TAMRA-Azide-PEG-biotin

    CAS:
    <p>TAMRA-Azide-PEG-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C114H158N22O28S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:2348.76
  • Dalfopristin (mesylate) (112362-50-2 free base)


    <p>Dalfopristin, a type A streptogramin antibiotic, inhibits the 50S ribosome; it's combined with type B quinupristin in Synercid.</p>
    Formula:C34H51N4O9S·CH3SO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:787
  • Amino-PEG23-acid


    <p>Amino-PEG23-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C49H99NO25
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1102.3
  • Cimiside B

    CAS:
    <p>Cimiside B is a glycoside alkaloid isolated from the rhizome of Cimicifuga dahurica.</p>
    Formula:C40H64O13
    Purity:98%
    Color and Shape:Solid
    Molecular weight:752.93
  • Amino-PEG23-amine


    <p>Amino-PEG23-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C48H100N2O23
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1073.31
  • Azido-PEG20-alcohol

    CAS:
    <p>Azido-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C40H81N3O20
    Purity:98%
    Color and Shape:Solid
    Molecular weight:924.08
  • Aromatase inhibitor 23

    CAS:
    <p>Aromatase inhibitor 23 is an inhibitor that target protein-protein interactions in RAD51 family of recombinases.</p>
    Formula:C16H16N2O2S
    Purity:99.54%
    Color and Shape:Solid
    Molecular weight:300.38
  • 4-Amino-4-methyl-2-pentanone

    CAS:
    <p>4-Amino-4-methyl-2-pentanone is a natural product for research related to life sciences. The catalog number is TMA2536 and the CAS number is 625-04-7.</p>
    Formula:C6H13NO
    Purity:98%
    Color and Shape:Solid
    Molecular weight:115.17
  • CBB1003 hydrochloride (1379573-88-2 free base)


    <p>CBB1003 hydrochloride is a new inhibitor of histone demethylase LSD1 (IC50: 10.54 μM).</p>
    Formula:C25H36Cl5N9O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:703.88
  • Calcium ionophore II

    CAS:
    <p>Calcium ionophore II (N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide) is a lipophilic ionophore that can be used in preparing calcium ion-selective electrode.</p>
    Formula:C28H48N2O3
    Purity:99.63%
    Color and Shape:Solid
    Molecular weight:460.69
  • 2,3,5-Trimethylphenol

    CAS:
    <p>2,3,5-Trimethylphenol (Isopseudocumenol) is a antiproliferative agent, pGI50= 0.36 to T. pyriformis.</p>
    Formula:C9H12O
    Purity:99.83%
    Color and Shape:Solid
    Molecular weight:136.19
  • TfR-T12 acetate


    <p>TfR-T12 acetate is a peptide binding to the transferrin receptor (TfR) and is subsequently internalized into TfR-expressing cells.</p>
    Formula:C73H103N19O17S
    Purity:97%
    Color and Shape:Solid
    Molecular weight:1550.78
  • Talabostat isomer mesylate


    <p>Talabostat isomer mesylate, a PT100/Val-boroPro variant, is a potent oral DPP-IV inhibitor (Ki: 0.18 nM).</p>
    Formula:C10H23BN2O6S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:310.18