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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Sikokianin C
CAS:Sikokianin C, a biflavonoid from Wikstroemia sikokiana, inhibits cystathionine β-synthase, showing anti-colon cancer potential.Formula:C31H24O10Purity:98%Color and Shape:SolidMolecular weight:556.52Asp-Asp-Asp-Asp-Asp
CAS:Asp-Asp-Asp-Asp-Asp is a peptide consists of 5 Asp.Formula:C20H27N5O16Purity:98%Color and Shape:SolidMolecular weight:593.45Oleanolic acid 3-O-β-D-glucosyl-(1->3)-α-L-rhamnosyl(1->2)-α-L-arabinoside
CAS:Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside is a natural productFormula:C47H76O16Purity:98%Color and Shape:SolidMolecular weight:897.1m-PEG17-NHS ester
m-PEG17-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C40H75NO21Purity:98%Color and Shape:SolidMolecular weight:906.02Periplocoside F
CAS:Periplocoside F is a natural product for research related to life sciences. The catalog number is TN5315 and the CAS number is 119902-17-9.Formula:C63H104O23Purity:98%Color and Shape:SolidMolecular weight:1229.49Acetyl-binankadsurin A
CAS:Acetyl-binankadsurin A (compound 5), a lignan obtained from Kadsura longipedunculata, exhibits weak inhibitory effects on HIV-1 protease, demonstrating an IC50Formula:C24H28O8Purity:98%Color and Shape:SolidMolecular weight:444.47A3373
CAS:A3373 is a novel inhibitor targeting both Phospholipase D1 (PLD1) and Phospholipase D2 (PLD2), demonstrating half maximal inhibitory concentrations (IC50) ofFormula:C17H9F7N2OPurity:98%Color and Shape:SoildMolecular weight:390.26CE(20:5(5Z,8Z,11Z,14Z,17Z)
CAS:CE(20:5(5Z,8Z,11Z,14Z,17Z) is an endogenous metabolite.Formula:C47H74O2Purity:98%Color and Shape:SolidMolecular weight:671.09Ac2-26 TFA (151988-33-9 free base)
Ac2-26 TFA reduces acute lung injury and AnxA1 expression, blocks NF-κB and MAPK in lung ischemia-reperfusion.Formula:C143H211F3N32O46SPurity:98%Color and Shape:SolidMolecular weight:3203.45Mulberrofuran A
CAS:<p>Mulberrofuran A can inhibit the formations of 12-hydroxy-, 8, 10-heptadecatrienoic acid (HHT) and thromboxane B2, but it can increase the formation of 12-</p>Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.49NH-3
CAS:NH-3, an orally active THR antagonist with a 55 nM IC50, blocks thyroid hormone binding and cofactor recruitment.Formula:C28H27NO6Purity:97.79% - 99.40%Color and Shape:SolidMolecular weight:473.52Ref: TM-T40548
1mg217.00€5mg550.00€10mg792.00€25mg1,206.00€50mg1,605.00€100mg2,175.00€500mg4,389.00€1mL*10mM (DMSO)492.00€6-O-p-Hydroxybenzoylaucubin
CAS:6-O-p-Hydroxybenzoylaucubin is a natural product of Crescentia, Bignoniaceae.Formula:C22H26O11Purity:98%Color and Shape:SolidMolecular weight:466.439Satavaptan fumarate
CAS:Satavaptan fumarate is a selective antagonist of the non-peptide vasopressin V2 receptor.Formula:C37H49N3O12SPurity:98%Color and Shape:SolidMolecular weight:759.87N-Mal-N-bis(PEG2-C2-Boc)
CAS:N-Mal-N-bis(PEG2-C2-Boc) is a polyethylene glycol (PEG)-based linker for proteolysis targeting chimeras (PROTACs)[1].Formula:C29H48N2O11Purity:98%Color and Shape:SolidMolecular weight:600.7DBA-DM4
CAS:DBA-DM4 is a drug-linker conjugate for antibody-drug conjugate (ADC) synthesis, combining the tubulin inhibitor DM1 with the SPDP linker[1].Formula:C42H60ClN3O12S2Purity:98%Color and Shape:SolidMolecular weight:898.52TAPI 0
CAS:ADAM-17 (TACE) and MMP inhibitor; attenuates TNF-α processing. Acts in concert with GM6001 to inhibit Chlamydia trachomatis growth.Formula:C24H32N4O5Purity:98%Color and Shape:SolidMolecular weight:456.54MEG hemisulfate
CAS:MEG hemisulfate selectively inhibits iNOS (EC50: 11.5 μM) and scavenges peroxynitrite, protecting against inflammation.Formula:C6H20N6O4S3Purity:99.81%Color and Shape:SolidMolecular weight:336.441-Palmitoyl-2-linoleoyl PE
CAS:Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.994Thielocin B1
CAS:Thielocin B1, a PAC3 inhibitor and novel PLA2 blocker, is derived from Thielavia terricola RF-143's culture.Formula:C53H58O17Color and Shape:SolidMolecular weight:967.02Substance P (4-11)
CAS:Substance P (4-11), a C-terminal fragment of Substance P, acts as a highly selective agonist for NK1 receptors, demonstrating specificity in its interaction.Formula:C46H67N11O10SColor and Shape:SolidMolecular weight:966.16(7R)-Methoxy-8-epi-matairesinol
CAS:(7R)-Methoxy-8-epi-matairesinol is a natural product for research related to life sciences. The catalog number is TN3258 and the CAS number is 198827-23-5.Formula:C21H24O7Purity:98%Color and Shape:SolidMolecular weight:388.41MC 976
CAS:MC 976 is a derivative of Vitamin D3.Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.63Propargyl-PEG12-amine
CAS:Propargyl-PEG12-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H53NO12Purity:98%Color and Shape:SolidMolecular weight:583.71Trypacidin
CAS:<p>Trypacidin, from A. fumigatus, kills B. subtilis, M. bovis, T. cruzi, T. gondii, and induces A549 cell lysis; boosts mouse survival in T. gondii model.</p>Formula:C18H16O7Color and Shape:SolidMolecular weight:344.319Mavodelpar free acid hydrochloride
<p>Mavodelpar free acid hydrochloride (Pparδ agonist HCl) is a potent PPARδ agonist.</p>Formula:C31H31ClFNO5Purity:98.13%Color and Shape:SoildMolecular weight:552.03CDK ligand for PROTAC
CDK ligand for PROTAC is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.Formula:C25H28F2N8OPurity:98%Color and Shape:SolidMolecular weight:494.54Harmaline
CAS:Harmaline is a fluorescent psychoactive indole alkaloid from the group of harmala alkaloids and beta-carbolines. It is the reduced hydrogenated form of harmine.Formula:C13H14N2OPurity:99.57%Color and Shape:Orthorhombic Bipyramidal Prisms Tablets From Methanol Rhombic Octahedra From Ethanol SolidMolecular weight:214.26Tacrine hydrochloride
CAS:Tacrine: a cholinergic agonist, anticholinesterase; inhibits AChE/BChE with IC50s of 31/25.6 nM.Formula:C13H15ClN2Purity:98%Color and Shape:SolidMolecular weight:234.7315-Deoxyoxalicine B
15-Deoxyoxalicine B is a useful organic compound for research related to life sciences and the catalog number is T129540.Formula:C30H33NO6Color and Shape:SolidMolecular weight:503.595Ruscoside
CAS:Ruscoside is a steroid glycoside.Formula:C50H80O23Purity:98%Color and Shape:SolidMolecular weight:1049.167Biotin-PEG24-acid
Biotin-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C61H117N3O28SPurity:98%Color and Shape:SolidMolecular weight:1372.65Swietemahalactone
CAS:Swietemahalactone exhibits antibacterial activity.Formula:C27H30O10Purity:98%Color and Shape:SolidMolecular weight:514.5273-Hydroxybakuchiol
CAS:3-Hydroxybakuchiol fights TA3/Ha mammary cancer cells, impairs mitochondria, activates caspase-3, opens MPTP, fragments DNA, and disrupts ETC in cancer.Formula:C18H24O2Purity:98%Color and Shape:SolidMolecular weight:272.38Rutaretin
CAS:Rutaretin is a natural product of Ruta, Rutaceae. The catalog number is TN4930 and the CAS number is 13895-92-6. Rutaretin can be used as a reference standard.Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.261Durantoside II
CAS:Durantoside II is a natural product of Duranta, Verbenaceae.Formula:C27H34O14Purity:98%Color and Shape:SolidMolecular weight:582.555Eriodictyol 7-O-methylglucuronide
CAS:Eriodictyol 7-O-methylglucuronide is a natural product for research related to life sciences. The catalog number is TN5520 and the CAS number is 133360-42-6.Formula:C22H22O12Purity:98%Color and Shape:SolidMolecular weight:478.406Rokitamycin
CAS:<p>Rokitamycin is a macrolide antibiotic produced from strains of Streptomyces kitasatoensis.</p>Formula:C42H69NO15Purity:98%Color and Shape:SolidMolecular weight:828.006Thiol-PEG-CH2COOH (MW 5000)
Thiol-PEG-CH2COOH (MW 5000), a PEG-based link for PROTAC construction, aids targeted protein degradation.Purity:98%Color and Shape:SolidMolecular weight:N/AProanthocyanidin A4
CAS:Proanthocyanidin A4 is a polyphenol isolated from the root of E. sinica, with anti-inflammatory effects.Formula:C30H24O12Purity:98%Color and Shape:SolidMolecular weight:576.51m-Toluidine, α-(4-amino-2-methoxyphenoxy)-4-(octyloxy)-
CAS:<p>m-Toluidine, alpha-(4-amino-2-methoxyphenoxy)-4-(octyloxy)- is a bioactive chemical.</p>Formula:C22H32N2O3Color and Shape:SolidMolecular weight:372.50Mucrolidin
CAS:Mucrolidin shows weak antibacterial activity.Formula:C15H28O3Purity:98%Color and Shape:SolidMolecular weight:256.386H-Ile-Pro-Pro-OH
CAS:H-Ile-Pro-Pro-OH, a milk-derived peptide, inhibits angiotensin-converting enzyme (ACE)[1] with an IC50 of 5 μM.Formula:C16H27N3O4Purity:98%Color and Shape:SolidMolecular weight:325.4Antitumor agent-102
Antitumor Agent-102 (Compound 10), a conjugate integrating a Topoisomerase I inhibitor SN38 with a glucose transporter inhibitor, specifically targetsFormula:C70H82N8O18SPurity:98%Color and Shape:SolidMolecular weight:1355.51DCN-83
DCN-83, a potent anti-leishmanial compound, exhibits its highest efficacy against the amastigote form, achieving an IC50 value of 0.71 μM.Formula:C20H18BrN3SPurity:98%Color and Shape:SolidMolecular weight:412.35BDS-II
BDS-II, a peptide toxin comprising 43 amino acids, selectively inhibits the Kv3.4 channel [1].Formula:C214H301N57O57S6Purity:98%Color and Shape:SolidMolecular weight:4776.42Cinchonidine
CAS:Cinchonidine (L-Cinchonidine) is an alkaloid extracted from Cinchona officinalis. It is a pseudo-enantiomer and stereoisomer of cinchonine.Formula:C19H22N2OPurity:94.96% - 99.87%Color and Shape:White PowderMolecular weight:294.39ZNL-05-044
ZNL-05-044, a CDK11 inhibitor, exhibits IC50 values of 0.23 μM for CDK11A and 0.27 μM for CDK11B, as determined by NanoBRET assay.Formula:C21H22Cl2N6OSPurity:98%Color and Shape:SolidMolecular weight:477.41N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)
CAS:N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl): a PEG-derived linker for PROTAC production.Formula:C24H44N2O9Purity:98%Color and Shape:SolidMolecular weight:504.61ent-Labda-8(17),13E-diene-3β,15,18-triol
CAS:ent-Labda-8(17),13E-diene-3beta,15,18-triol is a natural product for research related to life sciences.Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.48ES9-17
CAS:ES9-17, an ES9 analog, blocks clathrin-mediated endocytosis and impairs Arabidopsis root growth, affecting FM4-64 and transferrin uptake.Formula:C10H8BrNO2S2Purity:99.93%Color and Shape:SolidMolecular weight:318.21Ref: TM-T64368
5mg55.00€10mg82.00€25mg126.00€50mg182.00€100mg273.00€200mg409.00€1mL*10mM (DMSO)58.00€
