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(2,749 products)
- Apoptosis(6,182 products)
- Cell Cycle/Checkpoint(4,805 products)
- Chromatin/Epigenetics(2,571 products)
- Cytoskeletal Signaling(1,499 products)
- DNA Damage/DNA Repair(2,896 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,962 products)
- Immunology and Inflammation(3,694 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,102 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,303 products)
- Other Inhibitors(35,763 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66575 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
PD 90780
CAS:PD 90780, a non-peptide NGF antagonist, blocks NGF/p75NTR binding; IC50: 23.1 µM (PC12), 1.8 µM (PC12nnr5).Formula:C19H14N4O4Purity:99.22%Color and Shape:SolidMolecular weight:362.34Ref: TM-T12384
1mg52.00€5mg113.00€10mg177.00€25mg358.00€50mg530.00€100mg758.00€1mL*10mM (DMSO)124.00€AKR1B10-IN-1
CAS:AKR1B10-IN-1: potent AKR1B10 inhibitor, IC50 3.5 nM; hinders lung cancer cell growth, spread, and Cisplatin resistance.Formula:C19H16FNO4Color and Shape:SolidMolecular weight:341.338Ganolucidic acid A
CAS:Ganolucidic acid A exhibits cytotoxicity, has inhibitory activities against human HeLa cervical cancer cell lines.Formula:C30H44O6Purity:98%Color and Shape:SolidMolecular weight:500.676AB21 oxalate
AB21 oxalate, a potent and selective S1R antagonist, exhibits binding affinities (Kis) of 13 nM and 102 nM for S1R and S2R, respectively.
Formula:C25H30N2O5Purity:98%Color and Shape:SolidMolecular weight:438.52Gastrin hexapeptide
CAS:Gastrin hexapeptide is a hexapeptide from porcine antral mucosa.Formula:C40H48N8O9SPurity:98%Color and Shape:SolidMolecular weight:816.92FAP-IN-1
FAP-IN-1 is a fibroblast activation protein (FAP) inhibitor, exhibiting an IC50 of 3.3 nM, and is utilized for cancer research [1].Formula:C65H88F2N12O18Color and Shape:SolidMolecular weight:1363.46m-PEG5-Hydrazide
CAS:m-PEG5-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H26N2O6Purity:98%Color and Shape:SolidMolecular weight:294.347β-Hydroxycucurbitacin B
CAS:7β-Hydroxycucurbitacin B is a natural product for research related to life sciences. The catalog number is TN5978 and the CAS number is 1135141-79-5.Formula:C32H46O9Purity:98%Color and Shape:SolidMolecular weight:574.711Cnidimol A
CAS:Cnidimol A is a natural product from Cnidium monnieri.Formula:C15H16O5Purity:98%Color and Shape:SolidMolecular weight:276.28Boc-N-PEG5-C2-NHS ester
CAS:Boc-N-PEG5-C2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H38N2O11Color and Shape:SolidMolecular weight:506.54cis-Khellactone
cis-Khellactone is a useful organic compound for research related to life sciences and the catalog number is T125722.Formula:C14H14O5Color and Shape:SolidMolecular weight:262.261Bis-Mal-PEG11
Bis-Mal-PEG11 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H62N4O17Purity:98%Color and Shape:SolidMolecular weight:846.92L-FMAC F-18
CAS:L-FMAC F-18: Diagnostic agent for PET; visualized post-DCK phosphorylation.Formula:C10H14FN3O4Purity:98%Color and Shape:SolidMolecular weight:258.24LY-368975 hydrochloride
CAS:LY-368975 hydrochloride is a bioactive chemical.
Formula:C17H22ClNOSColor and Shape:SolidMolecular weight:323.88(Z)-Metanicotine 2HCl
(Z)-Metanicotine 2HCl has analgesic activity and is used in the treatment of central system disorders.Formula:C10H16Cl2N2Purity:99.58%Color and Shape:SoildMolecular weight:235.15Harzianic acid
Harzianic acid is a useful organic compound for research related to life sciences and the catalog number is T125719.Formula:C19H27NO6Color and Shape:SolidMolecular weight:365.426Biotin-labeled Agatolimod sodium
Biotin-labeled Agatolimod (sodium), a class B CpG ODN (oligodeoxynucleotide) and TLR9 agonist, facilitates the assessment of cellular uptake and localization ofColor and Shape:Odour SolidPolixetonium chloride
CAS:Polixetonium chloride is a cooling tower biocide.Purity:98%Color and Shape:SolidDBCO-PEG4-SS-TCO
DBCO-PEG4-SS-TCO: a 4-unit PEG linker for antibody-drug conjugates, enabling targeted drug delivery.Formula:C43H58N4O9S2Purity:98%Color and Shape:SolidMolecular weight:839.07Antibiotic Z-1159-2
CAS:Antibiotic Z-1159-2 is an agent of biochemical.Formula:C17H33N3O11Color and Shape:SolidMolecular weight:455.461Thalidomide-5-O-C13-NH2 hydrochloride
Thalidomide-5-O-C13-NH2 hydrochloride, a cereblon ligand derived from Thalidomide, facilitates the recruitment of CRBN protein.Formula:C26H38ClN3O5Color and Shape:SolidMolecular weight:508.0512-Hydroxy-8(17),13-labdadien-16,15-olide
CAS:12-Hydroxy-8(17),13-labdadien-16,15-olide is a natural product for research related to life sciences.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Ilicic acid
CAS:Ilicic acid is a natural product of Laggera, Asteraceae.
Formula:C15H24O3Purity:98%Color and Shape:SolidMolecular weight:252.354Methylamino-PEG1-acid
CAS:Methylamino-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H13NO3Purity:98%Color and Shape:SolidMolecular weight:147.17(+)-Isolariciresinol 9'-O-glucoside
CAS:(+)-Isolariciresinol 9'-O-glucoside is a lignan glycoside that can be isolated from several plant species.Formula:C26H34O11Purity:98%Color and Shape:SolidMolecular weight:522.541-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC
CAS:Phospholipid with stearic acid (sn-1) and 15(S)-HpETE (sn-2); made by 15-LO oxidation; toxic to HUVECs at 100 μM.Formula:C46H84NO10PColor and Shape:SolidMolecular weight:842.149Fructosyl-lysine dihydrochloride
CAS:Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.Formula:C12H26Cl2N2O7Color and Shape:SolidMolecular weight:381.25Azide-PEG9-amido-C8-Boc
Azide-PEG9-amido-C8-Boc is a polyethylene glycol (PEG) derived linker compound utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C34H66N4O12Purity:98%Color and Shape:SolidMolecular weight:722.91α-Isolupanine
alpha-Isolupanine is a useful organic compound for research related to life sciences and the catalog number is T124791.Formula:C15H24N2OColor and Shape:SolidMolecular weight:248.37SA-PA
SA-PA, a self-assembled intracellular PROTAC leveraging azide-alkyne click chemistry, selectively degrades VEGFR-2, PDGFR-β, and EphB4 proteins within U87 cellsFormula:C40H32ClF3N10O8Purity:98%Color and Shape:SolidMolecular weight:873.1910-Thiastearic Acid
CAS:10-Thiastearic acid blocks over 80% stearate-to-oleate conversion in rat cells at 25 μM and has hypolipidemic effects, aiding anti-obesity drug research.Formula:C17H34O2SColor and Shape:SolidMolecular weight:302.52Isotachioside
CAS:Isotachioside has15-lipoxygenase (15-LO) inhibitory activities.Formula:C13H18O8Purity:98%Color and Shape:SolidMolecular weight:302.28Biotin-PEG3-oxyamine
CAS:Biotin-PEG3-oxyamine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H34N4O6SPurity:98%Color and Shape:SolidMolecular weight:434.55Sericoside
CAS:Sericoside: a triterpenoid from Terminalia with strong anti-inflammatory and lipolytic effects, reducing wrinkles and enhancing skin texture.Formula:C36H58O11Purity:99.38%Color and Shape:SolidMolecular weight:666.84Ref: TM-T124663
1mg60.00€5mg118.00€10mg173.00€25mg290.00€50mg416.00€100mg567.00€500mgTo inquire1mL*10mM (DMSO)160.00€Antibacterial agent 58
CAS:AA58 enhances Ceftazidime efficacy by lowering its MIC.Formula:C8H12N6NaO5SColor and Shape:SolidMolecular weight:327.27Propargyl-O-C1-amido-PEG3-C2-NHS ester
CAS:Propargyl-PEG3-NHS ester: non-cleavable linker for ADC synthesis.Formula:C18H26N2O9Color and Shape:SolidMolecular weight:414.411CP 465022
CAS:CP 465022 hydrochloride is a potent AMPA receptor antagonist with anti-seizure properties, inhibiting responses at an IC50 of 25 nM.Formula:C26H24ClFN4OPurity:99.05%Color and Shape:SolidMolecular weight:462.95Anticancer agent 33
Anticancer agent 33 (compound 3), derived from Squamocin and Bullatacin, exhibits potent inhibitory activity against the 4T1 breast cancer cell line (A549, HeLaColor and Shape:Odour SolidTubulysin IM-1
Tubulysin IM-1, functioning as an ADC (Antibody-Drug Conjugate) cytotoxin and a tubulin binder, serves as an anti-microtubule toxin [1].Formula:C32H47N3O6SColor and Shape:SolidMolecular weight:601.8Dorsmanin I
CAS:Dorsmanin I is a natural product for research related to life sciences. The catalog number is TN6351 and the CAS number is 329703-46-0.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.477Kusunokinin
Kusunokinin is a useful organic compound for research related to life sciences and the catalog number is T124612.Formula:C21H22O6Color and Shape:SolidMolecular weight:370.401Melilotigenin C
CAS:Melilotigenin C is a natural product of Melilotus, Fabaceae.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7Cryptomeridiol
CAS:Cryptomeridiol is a potential skin-whitening agent, exhibits melanogenesis inhibitory activity on α-MSH-stimulated B16 melanoma cells.Formula:C15H28O2Purity:98%Color and Shape:SolidMolecular weight:240.387Urea, (5-amino-2-(octyloxy)benzyl)-
CAS:Urea, (5-amino-2-(octyloxy)benzyl)- is a bioactive chemical.Formula:C16H27N3O2Color and Shape:SolidMolecular weight:293.40Morolic acid
CAS:Morolic acid combats diabetes, cholesterol, and triglycerides, scavenges radicals, inhibits inflammation, and fights HIV.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.714S(15R)-EET
CAS:14S(15R)-EET, an arachidonic acid metabolite, binds guinea pig monocytes (Ki=612.5 nM), dilates arterioles, doesn't inhibit COX.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47Dexbrompheniramine maleate
CAS:Dexbrompheniramine is an antihistamine used for hay fever and urticaria, blocking H1 receptors in the body.Formula:C20H23BrN2O4Color and Shape:SolidMolecular weight:435.318Andrographiside
CAS:Andrographiside guards against liver toxicity from CCl4 or tBHP in mice, possibly due to its antioxidant glucosides.Formula:C26H40O10Purity:98%Color and Shape:SolidMolecular weight:512.596Antiparasitic agent-19
Antiparasitic Agent-19 (Compound 40) is a broad-spectrum antiparasitic with minimal toxicity to Trypanosoma brucei, Leishmania infantum, and Trypanosoma cruzi [Color and Shape:Odour Solid9(S)-HpOTrE
CAS:9(S)-HpOTrE, a product of 5-LO on α-linolenic acid, transforms into colnelenic acid and 9,16-dihydroperoxy acid; it inactivates LOs through epoxide formation.Formula:C18H30O4Color and Shape:SolidMolecular weight:310.434
