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Otros inhibidores

Otros inhibidores

Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.

Se han encontrado 37926 productos de "Otros inhibidores"

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  • Carboxyfluorescein-PEG12-NHS

    CAS:
    <p>Carboxyfluorescein-PEG12-NHS: PEG-based PROTAC linker for targeted protein degradation synthesis.</p>
    Fórmula:C52H68N2O22
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1073.108
  • Impurity C of Alfacalcidol

    CAS:
    <p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>
    Fórmula:C35H49N3O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:575.78
  • Eriodictyol chalcone

    CAS:
    <p>Eriodictyol chalcone has anti-plasmodial effects on P. falciparum growth.</p>
    Fórmula:C15H12O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:288.25
  • PSP

    CAS:
    <p>PSP is a two-photon fluorescent probe designed for the selective and sensitive detection of H2Sn in living cells and tumor spheroids (excitation/emission wavelength = 440/640 nm). It is applicable for use in ferroptosis research.</p>
    Fórmula:C30H22FN3O4
    Forma y color:Solid
    Peso molecular:507.51
  • Lucidenic acid LM1

    CAS:
    <p>Lucidenic acid SP1 is a natural product</p>
    Fórmula:C27H40O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:460.6
  • Lopinavir M-3/M-4

    CAS:
    <p>Lopinavir M-3/M-4 is a Lopinavir secondary metabolite.</p>
    Fórmula:C37H48N4O6
    Forma y color:Solid
    Peso molecular:644.8
  • Methyltetrazine-PEG24-amine

    CAS:
    <p>Methyltetrazine-PEG24-amine is a PEG-conjugated PROTAC linker utilized for the synthesis of PROTACs[1].</p>
    Fórmula:C13H17N5O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:275.312
  • Leriglitazone

    CAS:
    <p>Leriglitazone, pioglitazone's metabolite, is a PPARγ agonist (Ki:1.2μM, EC50:680nM), enhancing transcription and stabilizing AF-2.</p>
    Fórmula:C19H20N2O4S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:372.44
  • Torachrysone Triglucoside

    CAS:
    <p>Torachrysone Triglucoside is a glucoside isolated from cassia seeds with potential antitumor activity.</p>
    Fórmula:C32H44O19
    Pureza:99.86%
    Forma y color:Soild
    Peso molecular:732.68
  • 3-Epidehydropachymic acid

    CAS:
    <p>3-Epidehydropachymic acid is a natural product</p>
    Fórmula:C33H50O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:526.75
  • 2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-

    CAS:
    <p>2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.</p>
    Fórmula:C15H19NO3
    Pureza:99.77%
    Forma y color:Soild
    Peso molecular:261.32
  • Mal-PEG5-mal

    CAS:
    <p>Mal-PEG5-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C20H28N2O9
    Pureza:98%
    Forma y color:Solid
    Peso molecular:440.44
  • Octachlorodibenzo-p-dioxin

    CAS:
    <p>Octachlorodibenzo-p-dioxin (OCDD) is an environmental contaminant with no acute toxicity when administered. In rats, the systemic elimination half-life of Octachlorodibenzo-p-dioxin (50 μg/kg intravenously or 50-5000 μg/kg orally) is 3-5 months. It can accumulate and concentrate in the liver and adipose tissue after low-dose, repeated exposure. Repeated dosing of Octachlorodibenzo-p-dioxin leads to increased activity of 7-ethoxyresorufin-O-deethylase (7-EROD) and elevated total cytochrome P-450 levels.</p>
    Fórmula:C12Cl8O2
    Forma y color:Solid
    Peso molecular:459.75
  • N33-TEG-COOH

    CAS:
    <p>N33-TEG-COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C10H19N3O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:277.27
  • TCO-C3-PEG3-C3-amine

    CAS:
    <p>TCO-C3-PEG3-C3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C19H36N2O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:372.506
  • Biotin-PEG12-TFP ester


    <p>Biotin-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C43H69F4N3O16S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:992.08
  • Amino-PEG9-Boc

    CAS:
    <p>Amino-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C25H51NO11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:541.67
  • Rozanolixizumab

    CAS:
    <p>Rozanolixizumab (RYSTIGGO) is a humanized IgG4 monoclonal antibody that targets FcRn in newborns for autoimmune research.</p>
    Pureza:SDS-PAGE:97.2%;SEC-HPLC:95.9%
    Forma y color:Liquid
    Peso molecular:145.19 kDa
  • TAT-PEG-Cy3


    <p>TAT-PEG-Cy3 is a fluorescent labeling reagent that integrates the Cy3 fluorescent dye, a cell-penetrating peptide (TAT), and polyethylene glycol (PEG). The Cy3 fluorophore is commonly employed in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a maximum emission wavelength of approximately 562–570 nm. TAT-PEG-Cy3 is suitable for cell-targeted delivery and bioimaging.</p>
    Forma y color:Odour Solid
  • Acid-PEG4-S-PEG4-acid

    CAS:
    <p>Acid-PEG4-S-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C22H42O12S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:530.63