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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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PDdB-Pfp
CAS:PDdB-Pfp is a reducible ADC (antibody-drug conjugate) linker designed for agents targeting the extracellular loop 1 (ECL1) of TM4SF1 (transmembrane 4 L6 familyFormula:C17H14F5NO2S2Purity:98%Color and Shape:SolidMolecular weight:423.42(R)-AMPA
CAS:inactive enantiomer of AMPAFormula:C7H10N2O4Purity:98%Color and Shape:SolidMolecular weight:186.17Macrocarpal D
CAS:Macrocarpal D is a HIV-RTase inhibitor. It has antibacterial activity.Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.61Antibacterial agent 116
CAS:Antibacterial agent 116 is a benzophenone salicylanilide with potent activity, inhibiting peptidoglycan synthesis and labeling PBP1b to halt bacterial growth.Formula:C26H15Cl2I2NO4Color and Shape:SolidMolecular weight:730.12N6-Succinyllysine
CAS:N6-Succinyllysine is a bioactive chemical.Formula:C10H18N2O5Color and Shape:SolidMolecular weight:246.26Ald-CH2-PEG5-Boc
CAS:Ald-CH2-PEG5-Boc is a PEG- and Alkyl/ether-based PROTAC linker suitable for synthesizing PROTACs[1].Formula:C17H32O8Purity:98%Color and Shape:SolidMolecular weight:364.43Tetrazine-PEG4-SS-Py
Tetrazine-PEG4-SS-Py is a cleavable PEG ADC linker comprising four units. It is specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C28H37N7O6S2Purity:98%Color and Shape:SolidMolecular weight:631.77Axillarin 4'-glucuronide
CAS:Axillarin 4'-glucuronide is a useful organic compound for research related to life sciences. The catalog number is T124474 and the CAS number is 65039-74-9.Formula:C23H22O14Color and Shape:SolidMolecular weight:522.415HAEGTFTSDVS
CAS:HAEGTFTSDVS is the first N-terminal 1-11 residues of GLP-1 peptide.Formula:C48H71N13O20Purity:98%Color and Shape:SolidMolecular weight:1150.18Agathadiol diacetate
CAS:<p>Agathadiol diacetate is a natural product for research related to life sciences. The catalog number is TN3354 and the CAS number is 24022-13-7.</p>Formula:C24H38O4Purity:98%Color and Shape:SolidMolecular weight:390.565-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate
CAS:5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate is a natural product for research related to life sciences.Formula:C21H26O5Purity:98%Color and Shape:SolidMolecular weight:358.43Triptoquinone A
CAS:Triptoquinone A inhibits iNOS gene, has anti-inflammatory properties, and blocks nitric oxide synthase in vascular muscles.Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4Divinyl glycol
CAS:Divinyl glycol is an agent of biochemical.Formula:C6H10O2Color and Shape:Light Yellow Oily LiquidMolecular weight:114.14(S,S)-BMS-984923
CAS:(S,S)-BMS-984923 is a weak mGluR5 modulator with EC50 >1μM; less active than its potent counterpart.Formula:C22H15ClN2O2Color and Shape:SolidMolecular weight:374.82(R)-Preclamol hydrochloride
CAS:(R)-Preclamol HCl is a dopamine agonist stimulating both auto and postsynaptic receptors.Formula:C14H22ClNOColor and Shape:SolidMolecular weight:255.78Neuropeptide Y (human)
CAS:Neuropeptide Y (29-64), amide, human is a biologically active 36-amino acid peptide.Formula:C189H285N55O57SPurity:98%Color and Shape:SolidMolecular weight:4271.68AI3-17708
CAS:AI3-17708 is a fragrance ingredient.Formula:C9H16O2Color and Shape:SolidMolecular weight:156.22GW-9820
CAS:GW-9820 is a bio-active chemical.Formula:C26H35FN2O4Color and Shape:SolidMolecular weight:458.57δ-9-Tetrahydrocannabivarinic acid
Delta-9-Tetrahydrocannabivarinic acid is a useful organic compound for research related to life sciences and the catalog number is T124900.Formula:C20H26O4Color and Shape:SolidMolecular weight:330.424Vasopressin Dimer (anti-parallel) (TFA)
<p>Vasopressin Dimer (anti-parallel) TFA, an anti-parallel dimer form of vasopressin, has the capability to activate four G protein-coupled receptors: V1aR, V1bR,</p>Formula:C94H131F3N30O26S4Purity:98%Color and Shape:SolidMolecular weight:2282.492-Caren-10-ol
2-Caren-10-ol is a useful organic compound for research related to life sciences and the catalog number is T124382.Formula:C10H16OColor and Shape:SolidMolecular weight:152.237Jacozine
CAS:Jacozine is an alkaloid found in ragwort.Formula:C18H23NO6Color and Shape:SolidMolecular weight:349.38Agatholal
CAS:Agatholal is a natural product for research related to life sciences. The catalog number is TN3357 and the CAS number is 3650-31-5.Formula:C20H32O2Purity:98%Color and Shape:SolidMolecular weight:304.47EC-17 free acid
CAS:<p>EC17 is Folate-FITC, fluoresces at 500nm, targets FRα, and may have anticancer properties.</p>Formula:C42H36N10O10SPurity:98%Color and Shape:SolidMolecular weight:872.87DBCO-PEG6-amine
CAS:DBCO-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H45N3O8Purity:98%Color and Shape:SolidMolecular weight:611.73Nudicaucin A
CAS:Nudicaucin A is a natural product from Hedyotis nudicaulis.Formula:C46H72O17Purity:98%Color and Shape:SolidMolecular weight:897.065Sanfetrinem sodium
CAS:Sanfetrinem (GV104326) sodium: beta-lactamase-stable, broad-spectrum antibiotic effective on gram-positive/negative bacteria.Formula:C14H18NNaO5Color and Shape:SolidMolecular weight:303.29N-terminally acetylated Endomorphin-1
N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1.Formula:C36H40N6O6Purity:98%Color and Shape:SolidMolecular weight:652.743-O-Acetylpadmatin
CAS:3-O-Acetylpadmatin is a useful organic compound for research related to life sciences. The catalog number is T126544 and the CAS number is 100595-93-5.Formula:C18H16O8Color and Shape:SolidMolecular weight:360.318Compound N084-1019
Compound N084-1019 is a useful organic compound for research related to life sciences and the catalog number is T131170.Formula:C24H40O5Color and Shape:SolidMolecular weight:408.579KIF18A-IN-2
CAS:KIF18A-IN-2 is an inhibitor of mitotic kinesin Kif18A with IC50 of 28 nM and can be used in studies about chromosomal instability-associated vulnerabilities.Formula:C25H34N4O5S2Purity:99.64%Color and Shape:SolidMolecular weight:534.69Ref: TM-T60026
1mg74.00€5mg172.00€10mg245.00€25mg383.00€50mg507.00€100mg672.00€200mg910.00€1mL*10mM (DMSO)202.00€(3R,5R,6S)-Atogepant
(3R,5R,6S)-Atogepant (MK-8031) is a CGRP antagonist enantiomer used in migraine research.Formula:C29H23F6N5O3Color and Shape:SolidMolecular weight:603.52Paucinervin A
CAS:Paucinervin A has inhibitory effect against HeLa cell growth, with the IC50 value of 29.5 microM.Formula:C24H26O7Purity:98%Color and Shape:SolidMolecular weight:426.46Tubulysin F
CAS:Tubulysin F: a myxobacterial peptide, inhibits tubulin, causing cell cycle arrest and apoptosis.Formula:C41H61N5O9SPurity:98%Color and Shape:SolidMolecular weight:800.02Wyosine triacetate
CAS:Wyosine triacetate is a biochemical.Formula:C20H23N5O8Color and Shape:SolidMolecular weight:461.43Anthracophyllone
CAS:Anthracophyllone is a natural product from the mushroom Anthracophyllum sp. BCC18695.Formula:C15H20O2Purity:98%Color and Shape:SolidMolecular weight:232.3236-Feruloylcatalpol
CAS:<p>6-Feruloylcatalpol is a natural product of Picrorhiza, Plantaginaceae.</p>Formula:C25H30O13Purity:98%Color and Shape:SolidMolecular weight:538.5Arthrofactin
CAS:Arthrofactin is a lipopeptide biosurfactant.Formula:C64H111N11O20Purity:98%Color and Shape:SolidMolecular weight:1354.649VUF 5207
CAS:VUF 5207 is a bioactive chemical.Formula:C10H19N3Color and Shape:SolidMolecular weight:181.28m-PEG5-Boc
CAS:m-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H32O7Purity:98%Color and Shape:SolidMolecular weight:336.42Showdomycin
CAS:<p>Showdomycin is an antibiotic with antineoplastic activity.</p>Formula:C9H11NO6Purity:98%Color and Shape:SolidMolecular weight:229.19Dimethyldioctadecylammonium (bromide)
CAS:<p>DDA, a cationic amphipathic lipid, enhances immune response and reduces infection in animal models when used in vaccine liposomes.</p>Formula:C38H80BrNColor and Shape:White PowderMolecular weight:630.95CGP-42454A
CAS:CGP-42454A is a bio-active chemical.Formula:C24H28N2O5Color and Shape:SolidMolecular weight:424.498-Demethylsideroxylin
CAS:8-Demethylsideroxylin is a natural product from Eucalyptus robusta Smith.Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29Ritonavir metabolite
CAS:Ritonavir metabolite is a Ritonavir metabolite, which is a inhibitor of HIV protease.Formula:C32H45N5O3SPurity:98%Color and Shape:SolidMolecular weight:579.80Amino-ethyl-SS-PEG3-NHBoc
CAS:Amino-ethyl-SS-PEG3-NHBoc is a cleavable 3-unit PEG ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C15H32N2O5S2Purity:98%Color and Shape:SolidMolecular weight:384.56Thalidomide-O-amido-PEG4-propargyl
Thalidomide-O-amido-PEG4-propargyl is a polyethylene glycol (PEG)-based linker employed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C26H31N3O10Purity:98%Color and Shape:SolidMolecular weight:545.543,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran
CAS:3,4-Dihydro-2,2-dimethyl-2H-naphtho_1,2-b_pyran is a natural product of Galium, Rubiaceae.Formula:C15H16OPurity:98%Color and Shape:SolidMolecular weight:212.29Z-Phe-Tyr(tBu)-diazomethylketone
CAS:Irreversible cathepsin L inhibitor which is ca 10'000 times more effective in inactivating cathepsin L than cathepsin S.Formula:C31H34N4O5Color and Shape:SolidMolecular weight:542.636N-(Hydroxy-PEG3)-N-bis(PEG4-Boc)
CAS:N-(Hydroxy-PEG3)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG) derived PROTAC linker that holds potential for the synthesis of PROTACs[1].Formula:C38H75NO16Purity:98%Color and Shape:SolidMolecular weight:802
![3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN2874.webp&w=3840&q=75)
