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(2.523 productos)
- Apoptosis(5.792 productos)
- Ciclo celular / Checkpoint(4.449 productos)
- Cromatina / Epigenética(2.238 productos)
- Señalización citoesquelética(1.383 productos)
- Daño al ADN / Reparación del ADN(2.825 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.526 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.202 productos)
- Transportador de membrana / canal de iones(2.790 productos)
- Metabolismo(9.448 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.926 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(831 productos)
- Tirosina quinasa / adaptadores(2.016 productos)
- Ubiquitinación(1.650 productos)
Mostrar 16 subcategorías más
Se han encontrado 66641 productos de "Inhibidores"
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DLIN-MC2-DMA
CAS:<p>DLIN-MC2-DMA (DLin-M-C2-DMA) is a lipid membrane and a potential nucleic acid carrier.</p>Fórmula:C42H77NO2Pureza:99.53%Forma y color:SoildPeso molecular:628.07Anti-Mouse NK1.1 Antibody (PK136)
<p>Anti-Mouse NK1.1 Antibody (PK136) is an IgG2a class antibody that targets NK1.1, inhibits NK1.1 signaling, and can be used to study heart and lung failure.</p>Pureza:95%Forma y color:Odour LiquidDBCO-(PEG)3-VC-PAB-MMAE
<p>DBCO-(PEG)3-VC-PAB-MMAE: MMAE-linked toxin with a DBCO-(PEG)3-vc-PAB connector, inhibits tubulin.</p>Fórmula:C86H124N12O18Pureza:98%Forma y color:SolidPeso molecular:1613.978-Aminoadenine
CAS:<p>8-Aminoadenine (7H-purine-6,8-diamine) is a ligand for Adenine Receptor with Ki of 0.0341 μM.</p>Fórmula:C5H6N6Pureza:99.82%Forma y color:SolidPeso molecular:150.14CCD Lipid01
CAS:<p>CCD Lipid01 (LP-01) is a lipid membrane that can be used to deliver biologically active agents .</p>Fórmula:C50H93NO9Pureza:99.6%Forma y color:SoildPeso molecular:852.27(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine
CAS:<p>(S,R,S)-AHPC-C2-amide targets Smad3 degradation and boosts HIF-α; it has anti-fibrotic and renal protective roles.</p>Fórmula:C41H46N6O6SForma y color:SolidPeso molecular:750.91(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one
CAS:<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone is a natural product</p>Fórmula:C21H22O6Pureza:98%Forma y color:SolidPeso molecular:370.4Bis-PEG21-NHS ester
CAS:<p>Bis-PEG21-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C54H96N2O29Pureza:98%Forma y color:SolidPeso molecular:1237.34(1,5E,11E)-tridecatriene-7,9-diyne-3,4-diacetate
CAS:<p>(1,5E,11E)-tridecatriene-7,9-diyne-3,4-diacetate is a natural product for research related to life sciences.</p>Fórmula:C17H16O5Pureza:98%Forma y color:SolidPeso molecular:300.31N-Benzyl-N-bis-PEG2
CAS:<p>N-Benzyl-N-bis-PEG2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H25NO4Pureza:98%Forma y color:SolidPeso molecular:283.36Ssioriside
CAS:<p>Ssioriside shows moderate antioxidant activity against 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical.</p>Fórmula:C27H38O12Pureza:98%Forma y color:SolidPeso molecular:554.58PROTAC STING Degrader-1
CAS:<p>PROTAC STING Degrader-1 (Compound SP23) is a STING-targeted PROTAC degrader exhibiting a DC50 of 3.2 μM and demonstrates anti-inflammatory activity [1].</p>Fórmula:C34H33N7O10Forma y color:SolidPeso molecular:699.678α-(2-Methylacryloyloxy)hirsutinolide
CAS:<p>8alpha-(2-Methylacryloyloxy)hirsutinolide is a natural product for research related to life sciences.</p>Fórmula:C19H24O7Pureza:98%Forma y color:SolidPeso molecular:364.39PROTAC BRD4 Degrader-5
CAS:<p>PROTAC BRD4 Degrader-5 is a PROTAC that degrades BRD4 in HER2 positive and negative breast cancer cell lines.</p>Fórmula:C50H62ClN9O8S2Forma y color:SolidPeso molecular:1016.67MD-222
CAS:<p>MD-222: a first-in-class, highly potent PROTAC that degrades MDM2, activates p53, and exhibits anticancer properties.</p>Fórmula:C48H47Cl2FN6O6Forma y color:SolidPeso molecular:893.84U7D-1
<p>U7D-1: First-class USP7 PROTAC degrader, DC50 33 nM, anticancer, induces apoptosis in Jeko-1.</p>Fórmula:C53H65N9O7Forma y color:SolidPeso molecular:940.14MS9427 TFA
<p>MS9427 TFA: PROTAC EGFR degrader, Kd 7.1 nM (WT), 4.3 nM (L858R), targets mutant EGFR, inhibits NSCLC cell growth, for cancer research.</p>Fórmula:C50H59ClF4N8O14Forma y color:SolidPeso molecular:1107.5Camrelizumab
CAS:<p>Camrelizumab (SHR-1210) is a human IgG4-κ monoclonal antibody with high affinity and directed against PD-1.Camrelizumab binds PD-1 with a binding affinity of up</p>Pureza:95% - 98.6%Forma y color:LiquidPeso molecular:143.7 kDaPROTAC HSP90 degrader BP3
CAS:<p>PROTAC BP3 selectively degrades HSP90, inhibits breast cancer growth (DC50=0.99µM), CRBN-dependent.</p>Fórmula:C32H29ClN8O5Forma y color:SolidPeso molecular:641.08GSK299423
CAS:<p>GSK299423: Antibiotic possibly effective against bacteria with New Delhi metal-β-lactamase, targeting topoisomerases.</p>Fórmula:C25H27N5O2SPureza:97.34%Forma y color:SolidPeso molecular:461.58Neoaureothin
CAS:<p>Neoaureothin, a Streptomyces metabolite, is an AR antagonist with anti-androgen and cytotoxic effects, also active against B. xylophilus.</p>Fórmula:C28H31NO6Forma y color:SolidPeso molecular:477.557DB1113
CAS:<p>DB1113 is a bifunctional kinase degrader, targeting ABL1, ABL2, CDK4, MAPKs, and more for disease research.</p>Fórmula:C59H68F3N13O6SForma y color:SolidPeso molecular:1144.31Eupteleasaponin I
CAS:<p>Eupteleasaponin I is a natural product from Euptelea polyandra Sieb. et Zucc.</p>Fórmula:C52H82O21Pureza:98%Forma y color:SolidPeso molecular:1043.2HDAC6 degrader-3
CAS:<p>HDAC6 degrader-3: potent, selective, degrades HDAC6 at 19.4 nM, weakens HDAC1 at 0.647 μM, induces α-tubulin hyperacetylation.</p>Fórmula:C41H41F4N7O11Forma y color:SolidPeso molecular:883.8XL01126
<p>XL01126 degrades LRRK2 (DC50: 14 nM G2019S, 32 nM WT), crosses the blood-brain barrier, aiding Parkinson's studies.</p>Fórmula:C50H64ClFN10O6S2Forma y color:SolidPeso molecular:1019.69PROTAC BET Degrader-10
CAS:<p>PROTAC BET Degrader-10 targets and degrades BRD4 with a DC50 of 49 nM, using Cereblon ligands.</p>Fórmula:C39H39ClN8O6SForma y color:SolidPeso molecular:783.3INY-03-041 trihydrochloride
<p>INY-03-041 trihydrochloride: potent, selective PROTAC AKT degrader; combines Ipatasertib and Lenalidomide; IC50s: AKT1 (2.0 nM), AKT2 (6.8 nM), AKT3 (3.5 nM).</p>Fórmula:C44H59Cl4N7O5Forma y color:SolidPeso molecular:907.8PROTAC ERRα Degrader-3
CAS:<p>PROTAC ERRα Degrader-3 is a highly effective and selective von Hippel-Lindau-based ligand that efficiently degrades the ERRα protein.</p>Fórmula:C47H50F6N6O7SForma y color:SolidPeso molecular:957.0NJH-2-056
<p>NJH-2-056: DUBTAC connecting OTUB1 with CFTR aid lumacaftor for cystic fibrosis study.</p>Fórmula:C41H40F2N6O8Forma y color:SolidPeso molecular:782.79Tocrifluor T1117
CAS:<p>Fluorescent form of AM 251, CB1 receptor antagonist</p>Fórmula:C56H53Cl2N7O5Pureza:98%Forma y color:SolidPeso molecular:974.97Olivetol Dimethyl Ether
CAS:<p>Olivetol Dimethyl Ether is a monoacylglycerol with analgesic activity and potential anti-inflammatory activity that inhibits fatty acid synthesis.</p>Fórmula:C13H20O2Pureza:98.29%Forma y color:SolidPeso molecular:208.3BMS-502
CAS:<p>BMS-502 is a potent dual inhibitor of diacylglycerol kinase α and ζ that induces immune responses and blocks intracellular checkpoint signaling in T cells</p>Fórmula:C27H22F2N6O3Pureza:99.78%Forma y color:SoildPeso molecular:516.5α-Conidendrin
CAS:<p>alpha-Conidendrin is a natural product of Tsuga, Pinaceae.</p>Fórmula:C20H20O6Pureza:98%Forma y color:SolidPeso molecular:356.37N-(NHS-PEG3)-N-bis(PEG3-azide)
CAS:<p>N-(NHS-PEG3)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-based linker commonly utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C29H52N8O13Pureza:98%Forma y color:SolidPeso molecular:720.77Lumiliximab
CAS:<p>Lumiliximab (IDEC-152) is a chimeric CD23 rhesus monkey/human antibody that targets CD23 and inhibits IgE antibody production for the study of allergic diseases</p>Pureza:> 95% - > 95%Forma y color:LiquidPeso molecular:144.82 kDaMirandin B
CAS:<p>Mirandin B is a natural product of Nectandra, Lauraceae.</p>Fórmula:C22H26O6Pureza:98%Forma y color:SolidPeso molecular:386.444(3R,6R)-Vaborbactam
<p>(3R,6R)-Vaborbactam ((3R,6R)-Vaborbactam (Iso-1360457-46-0)) is a cyclic boronic acid pharmacophore β-lactamase inhibitor.</p>Fórmula:C12H16BNO5SPureza:98.86%Forma y color:SoildPeso molecular:297.14G-5555 hydrochloride (1648863-90-4 free base)
<p>G-5555 hydrochloride is a potent and selective p21-activated kinase 1 (PAK1) inhibitor with a Ki of 3.7 nM.</p>Fórmula:C25H26Cl2N6O3Pureza:98%Forma y color:SolidPeso molecular:529.42Boc-Aminooxy-PEG3-thiol
CAS:<p>Boc-Aminooxy-PEG3-thiol is a polyethylene glycol (PEG)-based PROTAC linker, employed for the synthesis of PROTACs[1].</p>Fórmula:C13H27NO6SPureza:98%Forma y color:SolidPeso molecular:325.42CAY10606
CAS:<p>CAY10606 has a wide range of applications in life science related research.</p>Fórmula:C22H18ClNO3Forma y color:SolidPeso molecular:379.84Fluorescein Biotin
CAS:<p>Fluorescein Biotin: fluorescent dye for biotin site detection, quantified via fluorescence or absorbance; quenched when bound to avidin/streptavidin.</p>Fórmula:C42H50N6O8S2Pureza:95%Forma y color:SolidPeso molecular:831.01Peptide5 acetate
<p>Peptide5 acetate lessens swelling, astrogliosis, and neuron death, easing SCI in rodent models.</p>Pureza:98.88%Forma y color:LiquidAc-LETD-AFC
CAS:<p>Ac-LETD-AFC is a fluorescent substrate that can be specifically cleaved by caspase-8. λEx(nm) of Ac-LETD-AFC is 400 nm and λEm is 505 nm.</p>Fórmula:C31H38F3N5O12Pureza:99.67%Forma y color:SolidPeso molecular:729.65(+)-Acuminatin
CAS:<p>(+)-Acuminatin exerts hepatoprotective activities, perhaps by serving as a potent antioxidant.</p>Fórmula:C21H24O4Pureza:98%Forma y color:SolidPeso molecular:340.41m-PEG19-alcohol
<p>m-PEG19-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C39H80O20Pureza:98%Forma y color:SolidPeso molecular:869.04Tubulin polymerization-IN-55
CAS:<p>Tubulin polymerisation-IN-55 is a Tubulin Polymerization inhibitor that displays antiproliferative effects on A549, K562, HepG2, MDA-MB-231 and HFL-1.</p>Fórmula:C22H24N2O4Pureza:98.68%Forma y color:SoildPeso molecular:380.44Sarasinoside B1
CAS:<p>Sarasinoside B1 is a norlanostane-triterpenoid oligoglycoside from the Palauan marine sponge Asteropus sarasinosum.</p>Fórmula:C61H98N2O25Pureza:98%Forma y color:SolidPeso molecular:1259.444PACAP-related Peptide (human) (trifluoroacetate salt)
<p>Endogenous 29-amino acid PRP belongs to secretin/glucagon family, found in pancreas, adrenal glands, and some VIP tumors; secreted by CHO-K1 cells.</p>Forma y color:LiquidJKC363
CAS:<p>MC4 receptor antagonist; IC50: 0.5 nM (MC4), 44.9 nM (MC3). Blocks α-MSH, reduces TRH, food intake, and pain.</p>Fórmula:C69H91N19O16S2Pureza:98%Forma y color:SolidPeso molecular:1506.72(R)-Enitociclib
CAS:<p>(R)-Enitociclib, an enantiomer of BAY-1251152, is a CDK9 inhibitor with anticancer activity.</p>Fórmula:C19H18F2N4O2SPureza:98.98%Forma y color:SoildPeso molecular:404.43
