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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Delamanid D4
<p>Delamanid D4 is deuterium-labeled Delamanid. Delamanid is a newer mycobacterial cell wall synthesis inhibitor that inhibits the synthesis of mucus acid.</p>Formula:C25H21D4F3N4O6Purity:98%Color and Shape:SolidMolecular weight:538.51N3-Ethyl pseudouridine
CAS:<p>N3-Ethyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Plumbic acetate
CAS:<p>Plumbic acetate releases acetate ions, acts as an oxidizer for sulfur (VI) synthesis, and reacts with thiodithiazyl dichloride.</p>Formula:C2H4O2PbColor and Shape:SolidMolecular weight:267.3Propargyl-PEG2-OH
CAS:Propargyl-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed for efficient synthesis of Thalidomide-O-PEG2-propargyl.Formula:C7H12O3Purity:98%Color and Shape:SolidMolecular weight:144.174-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds -</p>Formula:C7H4BrN5Color and Shape:SolidMolecular weight:238.04X-Gluc cyclohexanamine
CAS:<p>X-Gluc cyclohexanamine is a dye used to detect beta-glucuronidase (GUS) activity and is commonly used as a marker for gene expression.</p>Formula:C20H26BrClN2O7Purity:99.99%Color and Shape:SolidMolecular weight:521.79(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine
CAS:<p>(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C8H10ClN5O2Color and Shape:SolidMolecular weight:243.65Manzamine A
CAS:<p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>Formula:C36H44N4OPurity:98%Color and Shape:SolidMolecular weight:548.775Solifenacin D5 hydrochloride
CAS:<p>Solifenacin D5 HCl: deuterium-labeled M1, M2, M3 muscarinic receptor antagonist with pKi 7.6, 6.9, 8.0.</p>Formula:C23H27ClN2O2Purity:98%Color and Shape:SolidMolecular weight:403.96JET-209
<p>JET-209 is a potent proteolysis-targeting chimera (PROTAC) that effectively degrades CBP/p300, exhibiting half-maximal degradation concentration (DC50) values</p>Formula:C46H47N9O6Purity:98%Color and Shape:SolidMolecular weight:821.92GPR34 receptor antagonist 3
<p>Compound 5e, a GPR34 receptor antagonist, exhibits selective inhibition of lysophosphatidylserine-induced ERK1/2 phosphorylation in a dose-dependent manner,</p>Color and Shape:Odour SolidDMT-locMeC(bz) phosphoramidite
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; Nucleoside Phorphoramidites</p>Formula:C48H54N5O9PColor and Shape:SolidMolecular weight:875.94Mal-C6-amine TFA
CAS:<p>Mal-C6-amine (TFA) is an alkyl chain-based linker employed in the synthesis of PROTACs[1].</p>Formula:C12H17F3N2O4Color and Shape:SolidMolecular weight:310.275'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine is a 2/6/8-modified purine nucleoside.</p>Formula:C39H37N5O8Color and Shape:SolidMolecular weight:703.74Hydroxy-PEG6-CH2-Boc
CAS:Hydroxy-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36O9Color and Shape:SolidMolecular weight:396.47Enzalutamide-d3
CAS:<p>Enzalutamide D3 is a deuterium labeled Enzalutamide . Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells.</p>Formula:C21H16F4N4O2SColor and Shape:SolidMolecular weight:467.45Asciminib hydrochloride
CAS:<p>Asciminib (ABL001) hydrochloride is a selective and potent mutant BCR-ABL1 inhibitor that inhibits Ba/F3 cell growth (IC50: 0.25 nM).</p>Formula:C20H19Cl2F2N5O3Color and Shape:SolidMolecular weight:486.3(+)-SJ733
CAS:<p>(+)-SJ733 (SJ000557733) is a potent Na+-ATPase PfATP4 inhibitor with antimalarial activity for the study of malaria.</p>Formula:C24H16F4N4O2Purity:99.21%Color and Shape:SolidMolecular weight:468.4Fmoc-N-Me-Val-OH
CAS:<p>Fmoc-N-Me-Val-OH is a modified peptide.</p>Formula:C21H23NO4Color and Shape:White PowderMolecular weight:353.41(Rac)-Atomoxetine D7 hydrochloride
<p>(Rac)-Atomoxetine D7 is a deuterium-labeled version of the racemic Atomoxetine hydrochloride.</p>Formula:C17H15D7ClNOPurity:98%Color and Shape:SolidMolecular weight:298.86Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.58H-4-Nitro-Phe-OEt . HCl
CAS:<p>H-4-Nitro-Phe-OEt . HCl is an alanine derivative.</p>Formula:C11H15ClN2O4Color and Shape:SolidMolecular weight:274.7O6BTG-octylglucoside
CAS:O6BTG-octylglucoside is a potent O6-methylguanine-DNAmethyl-transferase (MGMT) inhibitor (IC50s: 10 nM and 32 nM in HeLa S3 cells and in vitro (cell extracts)).Formula:C24H34BrN5O7SPurity:98%Color and Shape:SolidMolecular weight:616.534-(Hydroxymethyl)phenol pivalate
CAS:<p>Intermediate and building block, fine chemical</p>Formula:C12H16O3Color and Shape:SolidMolecular weight:208.25Isoginsenoside Rh3
CAS:<p>Isoginsenoside Rh3 is a natural product</p>Formula:C36H60O7Purity:98%Color and Shape:SolidMolecular weight:604.8698-Benzyloxy-3'-deoxyguanosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides, 8-Modified purine nucleosides</p>Formula:C17H19N5O5Color and Shape:SolidMolecular weight:373.362'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine
CAS:2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.Formula:C24H21N3O9Color and Shape:SolidMolecular weight:495.443'-Deoxy-3'-fluoro-2-chloroadenosine
CAS:<p>Fluoro-nucleoside; Halo-nucleoside</p>Formula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68THP-PEG4-OH
CAS:<p>THP-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H26O6Purity:98%Color and Shape:SolidMolecular weight:278.342-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
CAS:<p>2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-</p>Formula:C14H12ClFN4O4Color and Shape:SolidMolecular weight:354.724,4-Dimethoxy-2-butanone
CAS:<p>4,4-Dimethoxy-2-butanone showed subacute oral toxicity in experiments on rats.</p>Formula:C6H12O3Purity:98.25%Color and Shape:LiquidMolecular weight:132.164-Isopropylphenoxyacetic acid
CAS:<p>Intermediates and Building Blocks - Electrophile; Fine Chemicals</p>Formula:C11H14O3Color and Shape:SolidMolecular weight:194.23Rev 2'-O-MOE-G(iBu)-5'-amidite
CAS:<p>Rev 2'-O-MOE-G(iBu)-5'-amidite is a Nucleoside Phosphoramidite.</p>Formula:C47H60N7O10PColor and Shape:SolidMolecular weight:913.99N2-Boc-guanine-9-acetic acid
CAS:<p>N2-Boc-guanine-9-acetic acid is a PNA-related Derivative; PNA monomer.</p>Formula:C12H15N5O5Color and Shape:SolidMolecular weight:309.28Cefodizime
CAS:<p>Cefodizime: a new, well-tolerated cephalosporin antibiotic with immunomodulatory properties for serious respiratory and urinary infections.</p>Formula:C20H20N6O7S4Purity:99.62%Color and Shape:SolidMolecular weight:584.67BnO-PEG4-OH
CAS:<p>BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24O5Color and Shape:SolidMolecular weight:284.35Esculentoside D
<p>Esculentoside D is a useful organic compound for research related to life sciences and the catalog number is T123975.</p>Formula:C37H58O12Color and Shape:SolidMolecular weight:694.859Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Formula:C3H8InOPurity:98%Color and Shape:SolidMolecular weight:174.914Pyrazinamine
CAS:<p>Pyrazinamine: synthetic intermediate for research, used as a reagent in biochemistry and physiology.</p>Formula:C4H5N3Purity:99.72% - ≥98%Color and Shape:Slightly Yellow To Beige Crystalline PowderMolecular weight:95.1Pantoprazole Sulfide
CAS:<p>Pantoprazole sulfide, a metabolite of pantoprazole, is formed by CYP2C19 and CYP3A4 enzymes.</p>Formula:C16H15F2N3O3SColor and Shape:SolidMolecular weight:367.372-Furoic Acid-d3
CAS:<p>2-Furoic Acid-d3 is a deuterated compound of 2-Furoic Acid.</p>Formula:C5H1D3O3Color and Shape:SolidMolecular weight:115.10LS-102
CAS:LS-102: E3 ligase inhibitor, IC50 35 μM, potential RA therapy.Formula:C24H36N8OPurity:98.92%Color and Shape:SolidMolecular weight:452.6Rilematovir
CAS:<p>Rilematovir (JNJ-678) inhibits fusion protein, has antiviral properties, low toxicity, and targets RSV treatment.</p>Formula:C21H20ClF3N4O3SPurity:99.82%Color and Shape:SolidMolecular weight:500.92Dilauryl thiodipropionate
CAS:<p>Dilauryl Thiodipropionate is an agent of antioxidants.</p>Formula:C30H58O4SPurity:98%Color and Shape:White Flakes Drypowder Drypowder Pelletslargecrystals Liquid Othersolid PelletslargecrystalsMolecular weight:514.853-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose
CAS:<p>3-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose is a useful organic compound for research related to life sciences.</p>Formula:C16H18O5Color and Shape:SolidMolecular weight:290.31TPh A
CAS:<p>TPh A (Triphenyl Compound A) is an inhibitor of the nuclear protein pirin, a bioprobe protein that regulates pirin-related functions.</p>Formula:C21H21NO3S2Purity:99.81%Color and Shape:SolidMolecular weight:399.536-Chloroguanineriboside
CAS:<p>6-Chloroguanineriboside is a Halo nucleoside.</p>Formula:C10H12ClN5O4Color and Shape:SolidMolecular weight:301.69yGsy2p-IN-H23
CAS:<p>yGsy2p-IN-H23 targets yeast GSY2 with IC50 of 875μM for hGYS1, for GSD research.</p>Formula:C23H27N3O2Color and Shape:SolidMolecular weight:377.4883'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
CAS:<p>3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-</p>Formula:C29H27N5O5Color and Shape:SolidMolecular weight:525.56Dalbergioidin
CAS:Dalbergioidin exhibits tyrosinase inhibitory activity with an IC50 of 20 mM.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25
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