Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,900 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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LDC4297
CAS:LDC4297 (LDC044297) is a potent and selective CDK7 inhibitor.Formula:C23H28N8OPurity:98.25%Color and Shape:SolidMolecular weight:432.52Mirk-IN-1
CAS:Mirk-IN-1 is an effective inhibitor of Dyrk1B(Mirk kianse) and Dyrk1A (IC50: 68±48 nM and 22±8 nM respectively).Formula:C23H17Cl2N5O4Purity:98%Color and Shape:SolidMolecular weight:498.32Vc-seco-DUBA
CAS:Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formula:C65H75ClN12O17Purity:98%Color and Shape:SolidMolecular weight:1331.81Fmoc-Lys(Boc)-OH
CAS:Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.Formula:C26H32N2O6Purity:99.89%Color and Shape:SolidMolecular weight:468.54Ethyl tosylcarbamate
CAS:Gliclazide blocks beta-cell ATP-sensitive K+ currents, IC50: 184 nM. Ethyl tosylcarbamate is a synthesis intermediate.Formula:C10H13NO4SColor and Shape:SolidMolecular weight:243.28Nonaethylene glycol monomethyl ether
CAS:Nonaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Formula:C19H40O10Purity:98%Color and Shape:SolidMolecular weight:428.511-(b-D-Xylofuranosyl)uracil
CAS:1-(b-D-Xylofuranosyl)uracil is a Nucleoside Derivative - Xylo-nucleoside.Formula:C9H12N2O6Color and Shape:SolidMolecular weight:244.2Ref: TM-TNU0264
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireJNJ-46778212
CAS:JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.Formula:C20H17FN2O3Purity:99.24%Color and Shape:SolidMolecular weight:352.36Zanamivir hydrate
CAS:Zanamivir hydrate is neuraminidase inhibitors. It is used worldwide for the treatment and prophylaxis of influenza caused by influenza A and B viruses.Formula:C12H22N4O8Color and Shape:SolidMolecular weight:350.33Taranabant racemate
CAS:Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.Formula:C27H25ClF3N3O2Purity:98%Color and Shape:SolidMolecular weight:515.95N-butyl-N-(4-hydroxybutyl) nitrosamine
CAS:N-butyl-N-(4-hydroxybutyl) nitrosamine (N-Nitrosobutylbutanolamine) (BBN, OH-BBN) is a model compound that can induce high-level invasive tumors in the bladder.Formula:C8H18N2O2Purity:93.68% - 99.49%Color and Shape:SolidMolecular weight:174.24N,N-Dicyclohexyl-2-benzothiazolesulfenamide
CAS:N,N-Dicyclohexyl-2-benzothiazolesulfenamide is a bioactive chemical.Formula:C19H26N2S2Purity:98%Color and Shape:Drypowder Othersolid PelletslargecrystalsMolecular weight:346.55Dodecaethylene glycol
CAS:Dodecaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H50O13Color and Shape:SolidMolecular weight:546.653'-O-Methyl guanosine
CAS:Nucleoside Derivatives –3’-Modified nucleosideFormula:C11H15N5O5Purity:99.95%Color and Shape:SolidMolecular weight:297.27N-Desmethyl Clomipramine hydrochloride
CAS:N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:337.291→4-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
CAS:Tenacigenin B, a component of the plant Poria cocos, is identified as 3-O-β-Allopyranosyl-(1→4).Formula:C41H64O14Purity:98%Color and Shape:SolidMolecular weight:780.941,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
CAS:1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose is a Carbohydrate.Formula:C9H16O5Color and Shape:SolidMolecular weight:204.22Ref: TM-TNU0674
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBnO-PEG6-OH
CAS:BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C19H32O7Color and Shape:SolidMolecular weight:372.457'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C35H42N6O3SiColor and Shape:SolidMolecular weight:622.83Ref: TM-TNU1327
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Chloro-3'-deoxythymidine;
CAS:Nucleoside Derivatives - Halo-nucleosides, 2’,3’-Dideoxy nucleosides; Drugs and Inhibitors; Metabolite and related compound B of ZidovudineFormula:C10H13ClN2O4Color and Shape:SolidMolecular weight:260.67Ref: TM-TNU1047
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
