
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"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Carboxyfluorescein-PEG12-NHS
CAS:<p>Carboxyfluorescein-PEG12-NHS: PEG-based PROTAC linker for targeted protein degradation synthesis.</p>Fórmula:C52H68N2O22Pureza:98%Forma y color:SolidPeso molecular:1073.108Impurity C of Alfacalcidol
CAS:<p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Fórmula:C35H49N3O4Pureza:98%Forma y color:SolidPeso molecular:575.78Eriodictyol chalcone
CAS:<p>Eriodictyol chalcone has anti-plasmodial effects on P. falciparum growth.</p>Fórmula:C15H12O6Pureza:98%Forma y color:SolidPeso molecular:288.25PSP
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:C30H22FN3O4Forma y color:SolidPeso molecular:507.51Lucidenic acid LM1
CAS:<p>Lucidenic acid SP1 is a natural product</p>Fórmula:C27H40O6Pureza:98%Forma y color:SolidPeso molecular:460.6Lopinavir M-3/M-4
CAS:<p>Lopinavir M-3/M-4 is a Lopinavir secondary metabolite.</p>Fórmula:C37H48N4O6Forma y color:SolidPeso molecular:644.8Methyltetrazine-PEG24-amine
CAS:<p>Methyltetrazine-PEG24-amine is a PEG-conjugated PROTAC linker utilized for the synthesis of PROTACs[1].</p>Fórmula:C13H17N5O2Pureza:98%Forma y color:SolidPeso molecular:275.312Leriglitazone
CAS:<p>Leriglitazone, pioglitazone's metabolite, is a PPARγ agonist (Ki:1.2μM, EC50:680nM), enhancing transcription and stabilizing AF-2.</p>Fórmula:C19H20N2O4SPureza:98%Forma y color:SolidPeso molecular:372.44Torachrysone Triglucoside
CAS:<p>Torachrysone Triglucoside is a glucoside isolated from cassia seeds with potential antitumor activity.</p>Fórmula:C32H44O19Pureza:99.86%Forma y color:SoildPeso molecular:732.683-Epidehydropachymic acid
CAS:<p>3-Epidehydropachymic acid is a natural product</p>Fórmula:C33H50O5Pureza:98%Forma y color:SolidPeso molecular:526.752,5-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:C15H19NO3Pureza:99.77%Forma y color:SoildPeso molecular:261.32Mal-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:C20H28N2O9Pureza:98%Forma y color:SolidPeso molecular:440.44Octachlorodibenzo-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:C12Cl8O2Forma y color:SolidPeso molecular:459.75N33-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:C10H19N3O6Pureza:98%Forma y color:SolidPeso molecular:277.27TCO-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:C19H36N2O5Pureza:98%Forma y color:SolidPeso molecular:372.506Biotin-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:C43H69F4N3O16SPureza:98%Forma y color:SolidPeso molecular:992.08Amino-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:C25H51NO11Pureza:98%Forma y color:SolidPeso molecular:541.67Rozanolixizumab
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:LiquidPeso molecular:145.19 kDaTAT-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 SolidAcid-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:C22H42O12SPureza:98%Forma y color:SolidPeso molecular:530.63

