Inhibidores
Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.
Subcategorías de "Inhibidores"
- Angiogénesis(2.524 productos)
- Apoptosis(5.793 productos)
- Ciclo celular / Checkpoint(4.452 productos)
- Cromatina / Epigenética(2.242 productos)
- Señalización citoesquelética(1.382 productos)
- Daño al ADN / Reparación del ADN(2.826 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.527 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.203 productos)
- Transportador de membrana / canal de iones(2.792 productos)
- Metabolismo(9.449 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.921 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.015 productos)
- Ubiquitinación(1.650 productos)
Mostrar 16 subcategorías más
Se han encontrado 66639 productos de "Inhibidores"
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Tri(Mal-PEG2-amide)-amine
<p>Tri(Mal-PEG2-amide)-amine is a polyethylene glycol (PEG)-derived linker commonly employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C48H72N10O18Pureza:98%Forma y color:SolidPeso molecular:1077.142-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
CAS:<p>2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.</p>Fórmula:C10H11NO3Pureza:99.95%Forma y color:SoildPeso molecular:193.2Ald-PEG1-C2-Boc
CAS:<p>Ald-PEG1-C2-Boc is an alkyl-ether-based linker utilized for the synthesis of PROTACs, a class of small molecules that induce targeted protein degradation[1].</p>Fórmula:C10H18O4Pureza:98%Forma y color:SolidPeso molecular:202.25[Tyr3]Octreotate
CAS:<p>[Tyr3]Octreotate is a long peptide compound containing 8 amino acids and is a functional DOTA chelating agent with covalent bonds.</p>Fórmula:C49H64N10O12S2Pureza:98.21%Forma y color:SoildPeso molecular:1049.22Anisperimus HCl
<p>Anisperimus HCl (LF 150195 HCl) is a small molecule immunizing agent for the study of autoimmune diseases.</p>Fórmula:C18H40ClN7O3Pureza:>99.99%Forma y color:SolidPeso molecular:438.01m-PEG5-2-methylacrylate
CAS:<p>m-PEG5-2-methylacrylate: PEG/alkyl-ester PROTAC linker for producing PROTACs.</p>Fórmula:C15H28O7Pureza:98%Forma y color:SolidPeso molecular:320.38VEGFR-2-IN-29
CAS:<p>VEGFR-2-IN-29 is a VEGFR2 inhibitor.</p>Fórmula:C16H11N3O3Pureza:99.59%Forma y color:SolidPeso molecular:293.28Mal-PEG4-Val-Cit-PAB
CAS:<p>Mal-PEG4-Val-Cit-PAB, a cleavable ADC linker incorporating a Maleimide moiety, finds application in the construction of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C36H55N7O12Pureza:98%Forma y color:SolidPeso molecular:777.86EC0489
CAS:<p>EC0489, Small molecule-drug conjugate (SMDC) ,a conjugate of folic acid and desacetyl vinblastine hydrazide, is a high-affinity ligand for the folate receptor (</p>Fórmula:C111H156N22O43S2Pureza:98%Forma y color:SolidPeso molecular:2550.7Oligomycin
CAS:<p>Oligomycin is a macrolide antibiotic produced by Streptomyces. Oligomycin has antifungal and antitumor activities. High-Quality, Low-Cost!</p>Pureza:98%Forma y color:Soild(S)-Monastrol
CAS:<p>Monastrol is a potent and cell-permeable inhibitor of the mitotic kinesin Eg5.</p>Fórmula:C14H16N2O3SPureza:98%Forma y color:SolidPeso molecular:292.35Furoin
CAS:<p>Furoin is an organic compound. It can be produced from furfural by a benzoin condensation reaction catalyzed by cyanide ions.</p>Fórmula:C10H8O4Pureza:98%Forma y color:Needles From AlcoholPeso molecular:192.17Anhydrotuberosin
CAS:<p>Anhydrotuberosin is a natural product of Pueraria, Fabaceae.</p>Fórmula:C20H16O4Pureza:98%Forma y color:SolidPeso molecular:320.34M4 mAChR agonist-1
CAS:<p>M4 mAChR agonist-1 (4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-) is an effective agonist of M4 mAChR (EC50 >10 μM).</p>Fórmula:C14H18N4OSPureza:99.14%Forma y color:SolidPeso molecular:290.38TCO-SS-amine
<p>TCO-SS-amine is a cleavable linker vital in ADC synthesis.</p>Fórmula:C13H24N2O2S2Pureza:98%Forma y color:SolidPeso molecular:304.479-Oxoageraphorone
CAS:<p>9-Oxoageraphorone has strong acaricidal activity against P. cuniculi in vitro, it also exhibits high insecticidal effects.</p>Fórmula:C15H22O2Pureza:98%Forma y color:SolidPeso molecular:234.33Pomiferin
CAS:<p>Pomiferin is a natural product inhibitor of carbonic anhydrase I and II isoenzymes.</p>Fórmula:C25H24O6Pureza:98%Forma y color:SolidPeso molecular:420.45SLLK, Control Peptide for TSP1 Inhibitor(TFA)
CAS:<p>SLLK is a control peptide for LSKL.</p>Fórmula:C21H41N5O6Pureza:98%Forma y color:SolidPeso molecular:459.58KDM5-C49 HCl
<p>KDM5-C49 HCl (KDOAM-20 hydrochloride) is a potent and selective inhibitor of KDM5 demethylase.</p>Fórmula:C15H25ClN4O3Pureza:98.59%Forma y color:SolidPeso molecular:344.84Cholecystokinin pentapeptide
CAS:<p>Cholecystokinin pentapeptide is a peptide hormone of the gastrointestinal system responsible for stimulating the digestion of fat and protein.</p>Fórmula:C31H39N7O7SPureza:98%Forma y color:SolidPeso molecular:653.75Grandifloric acid
CAS:<p>Grandifloric acid is a natural product of Siegesbeckia, Asteraceae.</p>Fórmula:C20H30O3Pureza:98%Forma y color:SolidPeso molecular:318.457SPOP-IN-6lc
CAS:<p>SPOP-IN-6lc is a SPOP inhibitor with oncogenic effects in renal cancer cells.SPOP-IN-6lc can be used to study apoptosis.</p>Fórmula:C26H31N7O2SPureza:99.19%Forma y color:SolidPeso molecular:505.64Clemomandshuricoside B
CAS:<p>Clemomandshuricoside B is a natural product for research related to life sciences. The catalog number is TN6587 and the CAS number is 905294-48-6.</p>Fórmula:C22H30O13Pureza:98%Forma y color:SolidPeso molecular:502.469EGFR/CDK2-IN-4
<p>EGFR/CDK2-IN-4 (compound 4c) is a dual inhibitor targeting EGFR and CDK-2, demonstrating IC50 values of 89.6 nM for EGFR and 165.4 nM for CDK-2.</p>Fórmula:C24H16N6OS2Pureza:98%Forma y color:SolidPeso molecular:468.55t-Boc-Aminooxy-PEG7-methane
CAS:<p>t-Boc-Aminooxy-PEG7-methane is a polyethylene glycol (PEG)-based linker, which finds application in the synthesis of proteolysis targeting chimeras (PROTACs)[1</p>Fórmula:C20H41NO10Pureza:98%Forma y color:SolidPeso molecular:455.54Momordicoside L
CAS:<p>Momordicoside L has hypoglycaemic / antihyperglycaemic activities.</p>Fórmula:C36H58O9Pureza:98%Forma y color:SolidPeso molecular:634.851Propargyl-PEG1-SS-PEG1-PFP ester
CAS:Propargyl-PEG1-SS-PEG1-PFP ester: cleavable linker with PEG for ADC synthesis.Fórmula:C16H15F5O4S2Pureza:98%Forma y color:SolidPeso molecular:430.41ABT 724 trihydrochloride
CAS:<p>ABT-724 trihydrochloride: selective D4 agonist; EC50=12.4nM(human),14.3nM(rat),23.2nM(ferret); for erectile dysfunction research.</p>Fórmula:C17H22Cl3N5Pureza:99.91%Forma y color:SolidPeso molecular:402.75TriDAP
CAS:<p>TriDAP (L-Ala-γ-D-Glu-meso-diaminopimelic acid), a biologically active peptide, functions as a specific Nod1 activator.</p>Fórmula:C15H26N4O8Pureza:98%Forma y color:SolidPeso molecular:390.39Bis-PEG7-PFP ester
CAS:<p>Bis-PEG7-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H32F10O11Pureza:98%Forma y color:SolidPeso molecular:758.55DHODH-IN-23
CAS:<p>DHODH-IN-23 is a DHODH inhibitor with oral activity. DHODH-IN-23 is often used in cancer research.</p>Fórmula:C24H21ClFNO4Pureza:99.7%Forma y color:SolidPeso molecular:441.88Protostemonine
CAS:<p>Protostemonine reduces inflammation, fights worms, protects the liver, and suppresses coughs.</p>Fórmula:C23H31NO6Pureza:98%Forma y color:SolidPeso molecular:417.5Monohydroxyisoaflavinine
CAS:<p>Monohydroxyisoaflavinine is a natural product for research related to life sciences. The catalog number is TN5607 and the CAS number is 116865-09-9.</p>Fórmula:C28H39NO2Pureza:98%Forma y color:SolidPeso molecular:421.625Scutebata C
CAS:<p>Scutebata B possesses a rare alpha-hydroxy group in its alpha,beta-unsaturated lactone rings.</p>Fórmula:C28H35NO9Pureza:98%Forma y color:SolidPeso molecular:529.58N-Me-N-bis-PEG3
CAS:<p>N-Me-N-bis-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H29NO6Pureza:98%Forma y color:SolidPeso molecular:295.37SNIPER(TACC3)-2
<p>SNIPER(TACC3)-2 targets TACC3 protein degradation via the ubiquitin-proteasome pathway. It induces cancer cell death.</p>Fórmula:C43H61N9O7SPureza:98%Forma y color:SolidPeso molecular:848.07Furano(2'',3'',7,6)-4'-hydroxyflavanone
CAS:<p>Furano(2'',3'',7,6)-4'-hydroxyflavanone is a natural product from Psoralea corylifolia.</p>Fórmula:C17H12O4Pureza:98%Forma y color:SolidPeso molecular:280.27TAK1 inhibitor
CAS:<p>TAK1 inhibitor is an inhibitor, which can inhibit MCF-7, A549, DU-145 and MDA MB-231, with IC50 of 0.021, 0.14, 0.064 and 0.19, respectively.</p>Fórmula:C22H19ClN6O2SPureza:98%Forma y color:SoildPeso molecular:466.94Ald-Ph-amido-C2-PEG3-NH-Boc
CAS:<p>Ald-Ph-amido-C2-PEG3-NH-Boc is a polyethylene glycol (PEG)-based bifunctional linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].</p>Fórmula:C21H32N2O7Pureza:98%Forma y color:SolidPeso molecular:424.49Manassantin B
CAS:<p>Manassantin B is a potent inhibitor of NF-κB activation by the suppression of transciptional activity of RelA/p65 subunit of NF-κB.</p>Fórmula:C41H48O11Pureza:98%Forma y color:SolidPeso molecular:716.81Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH
CAS:<p>Phosphopeptide ligand for the src SH2 domain (IC50 = 1 μM). Blocks src interactions with EGFR and FAK.</p>Fórmula:C32H46N5O17PPureza:98%Forma y color:SolidPeso molecular:803.71Vesnarinone HCl
<p>Vesnarinone HCl is an oral PDE3 inhibitor improving heart contractility, affecting calcium and potassium flux. Used in heart failure research.</p>Fórmula:C22H26ClN3O4Pureza:99.17%Forma y color:SoildPeso molecular:431.91Mal-PEG1-Val-Cit-OH
<p>Mal-PEG1-Val-Cit-OH is a cleavable one-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C20H31N5O8Pureza:96.01%Forma y color:SolidPeso molecular:469.49Zeylenone
CAS:<p>Zeylenone is a cyclohexene oxide from Uvaria grandiflora with antitumor and antiproliferative activity against cancer cells, inducing apoptosis.</p>Fórmula:C21H18O7Pureza:98%Forma y color:SolidPeso molecular:382.36DL-threo-2-methylisocitrate sodium
<p>DL-threo-2-methylisocitrate (MICA), substrate for ICL1 enzyme, has a kcat of 1.25 s^-1 and a high Km of 718 μM compared to threonine-D(s)L(s)-ICA.</p>Fórmula:C14H14Na6O14Pureza:98%Forma y color:SolidPeso molecular:544.19NC-R17
<p>NC-R17, an RSL3-based noncovalent GPX4 degrader implicated in ferroptosis, demonstrates anti-tumor activity and is utilized in the design of noncovalent GPX4-</p>Fórmula:C53H67N7O7Pureza:98%Forma y color:SolidPeso molecular:914.14Angstrom6
CAS:<p>Angstrom6 (A-6 peptide) is an 8 amino acid peptide derived from single chain urokinase fibrinogen activator (scuPA) that interferes with the uPA/uPAR cascade</p>Fórmula:C39H62N10O15Pureza:99.36%Forma y color:SolidPeso molecular:910.97Anthopleurin-C
<p>Anthopleurin-C (APE 2-1) is a cardiotonic polypeptide exhibiting a potent positive inotropic effect [1].</p>Fórmula:C210H316N62O61S6Pureza:98%Forma y color:SolidPeso molecular:4877.52Ms-PEG12-m
CAS:Ms-PEG12-m is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H54O15SPureza:98%Forma y color:SolidPeso molecular:638.76SARS-CoV-2 nsp14-IN-4
<p>SARS-CoV-2 nsp14-IN-4 (Compound 12q), a non-cytotoxic and cell-permeable inhibitor of SARS-CoV-2 nsp14 methyltransferase (IC50 = 19 nM), is employed in COVID-19</p>Fórmula:C31H27N7O6SPureza:98%Forma y color:SolidPeso molecular:625.65
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