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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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CRM1-IN-2
CRM1-IN-2 (Compound KL2) is a noncovalent inhibitor that targets CRM1, localizing it to the nuclear periphery, depleting its nuclear presence, and inhibitingFormula:C29H48N2O5Purity:98%Color and Shape:SolidMolecular weight:504.7Bromolupinane
CAS:Bromolupinane is a bioactive chemical.Formula:C10H18BrNColor and Shape:SolidMolecular weight:232.165Brachystemidine F
CAS:Brachystemidine F is a useful organic compound for research related to life sciences. The catalog number is T126479 and the CAS number is 1050363-02-4.Formula:C15H19N3O6Color and Shape:SolidMolecular weight:337.332Amino-PEG27-amine
CAS:Amino-PEG27-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C56H116N2O27Purity:98%Color and Shape:SolidMolecular weight:1249.52Amino-PEG6-amido-C16-COOH
Amino-PEG6-amido-C16-COOH, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C32H64N2O9Purity:98%Color and Shape:SolidMolecular weight:620.86Bim BH3, Peptide IV
CAS:This Bim peptide belongs to the pro-apoptotic group of the Bcl-2 family of proteins.
Formula:C145H222N44O41SPurity:98%Color and Shape:SolidMolecular weight:3269.65GIP (1-30) amide, porcine TFA
GIP (1-30) amide, porcine TFA: a full GIP receptor agonist, similar to natural GIP(1-42), stimulates insulin, mildly inhibits gastric acid.Color and Shape:LiquidMacrocarpal I
CAS:Macrocarpal I has anti-glucosyltransferase, and anti-bacterial activities.Formula:C28H42O7Purity:98%Color and Shape:SolidMolecular weight:490.637Zinniol
CAS:Zinniol is a natural product that can be used as a reference standard. The CAS number of Zinniol is 17811-28-8.Formula:C15H22O4Color and Shape:SolidMolecular weight:266.337Fasciculic acid B
CAS:Fasciculic acid B: ester of fasciculol B, 3-hydroxy-methylglutaric acid; a calmodulin antagonist from Naematoloma fasciculare.Formula:C36H60O9Purity:98%Color and Shape:SolidMolecular weight:636.86Thiol-PEG8-alcohol
CAS:Thiol-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34O8SPurity:98%Color and Shape:SolidMolecular weight:386.58-Geranyloxy-5,7-dimethoxycoumarin
CAS:8-Geranyloxy-5,7-dimethoxycoumarin is a natural product of Toddalia, Rutaceae.Formula:C21H26O5Purity:98%Color and Shape:SolidMolecular weight:358.43Bemarituzumab
CAS:Bemarituzumab: humanized IgG1 antibody inhibits FGFR2b, may be used in cancer research.Purity:SDS-PAGE:95% SEC-HPLC:99.99%Color and Shape:LiquidMolecular weight:144 kDaAzidoethyl-SS-PEG2-Boc
CAS:Azidoethyl-SS-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H25N3O4S2Purity:98%Color and Shape:SolidMolecular weight:351.49Apiole
CAS:Apiole (NSC 9070), a phenylpropane volatile compound isolated from parsley, is a calcium channel inhibitor and a hybrid inhibitor of the CYP1A subfamily.Formula:C12H14O4Purity:99.82%Color and Shape:SolidMolecular weight:222.24C111 Peptide
CAS:C111 Peptide is a peptide.Formula:C33H49N9O8Purity:98%Color and Shape:SolidMolecular weight:699.8Rheediaxanthone A
Rheediaxanthone A is a useful organic compound for research related to life sciences and the catalog number is T124238.Formula:C46H39O12Color and Shape:SolidMolecular weight:783.806Amoxycillin arginine salt
CAS:Amoxycillin arginine salt is a bioactive chemical.Formula:C22H33N7O7SColor and Shape:SolidMolecular weight:539.61Anticancer agent 102
CAS:Anticancer Agent 102, a tetracaine derivative, exhibits anti-cancer activity by inducing apoptosis [1].Formula:C20H19F6N3OColor and Shape:SolidMolecular weight:431.37endo-BCN-PEG2-PFP ester
CAS:Endo-BCN-PEG2-PFP ester, a PEG-based linker, serves as a valuable component in PROTAC synthesis[1].Formula:C24H26F5NO6Purity:98%Color and Shape:SolidMolecular weight:519.46Rabdosin B
CAS:Rabdosin B is cytotoxic to HepG2, GLC-82, HL-60 cells, causes DNA damage in HepG2, and inhibits root growth at high doses.Formula:C24H32O8Purity:98%Color and Shape:SolidMolecular weight:448.51Decane, 1-fluoro-
CAS:Decane, 1-fluoro- is a biochemical.Formula:C10H21FColor and Shape:SolidMolecular weight:160.28Methylamino-PEG2-acid
CAS:Methylamino-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H17NO4Purity:98%Color and Shape:SolidMolecular weight:191.22Sulfo-EMCS
CAS:Sulfo-EMCS is a heterobifunctional sulfhydryl- and amine-reactive crosslinker.Formula:C14H15N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:410.33Remikiren
CAS:Remikiren is a highly specific renin inhibitor with oral activity for the treatment of hypertensio.Formula:C33H50N4O6SColor and Shape:SolidMolecular weight:630.841-O-Octadecyl-2-O-methyl-sn-glycerol
CAS:1-O-Octadecyl-2-O-methyl-sn-glycerol, a PIA metabolite, targets Akt's pleckstrin domain to trigger cancer cell apoptosis.Formula:C22H46O3Color and Shape:SolidMolecular weight:358.6MAO-B-IN-18
MAO-B-IN-18 is a potent, selective inhibitor of MAO B, demonstrating IC50 values of 52 nM for hMAO B and 14 μM for hMAO A.Formula:C25H22N4O5Purity:98%Color and Shape:SolidMolecular weight:458.47Ac-RYYRIK-NH2
CAS:NOP site high affinity ligand (Ki=1.5 nM); blocks nociceptin effects in rat brain/heart; agonist in vivo, reduces mouse movement.Formula:C44H70N14O9Purity:98%Color and Shape:SolidMolecular weight:939.12Justiciresinol
CAS:Justiciresinol is a natural product from Justicia glauca.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.43Pertuzumab
CAS:Pertuzumab (anti-HER2) a humanized monoclonal antibody and the first in the class of agents called the HER2 dimerization inhibitors impairs the ability of HER2Purity:98.00%Color and Shape:LiquidMolecular weight:145.44 kDaRFRP-3(human)
CAS:NPFF1 receptor agonist, IC50 0.7 nM, blocks cAMP by forskolin. A GnIH homolog, it inhibits GnRH neuron activity.Formula:C45H72N14O10Purity:98%Color and Shape:SolidMolecular weight:969.15CDK2-IN-20
CDK2-IN-20 (compound 3b), a CDK2 inhibitor, exhibits cytotoxic effects on tumor cells with an IC50 ranging from 5.52-17.09 µM.Purity:98%Color and Shape:Odour SolidYL5084
CAS:YL5084 is a selective JNK2/3 inhibitor with IC50s: JNK2 (70 nM), JNK3 (84 nM), and antiproliferative, apoptosis-inducing effects.Formula:C35H36N8O2Color and Shape:SolidMolecular weight:600.71Axinelline A
CAS:Axinelline A: COX inhibitor, IC50 of 2.22 μM (COX-2) & 8.89 μM (COX-1), anti-inflammatory.Formula:C12H15NO6Color and Shape:SolidMolecular weight:269.25SNA 60-367-18
CAS:SNA 60-367-18 is a useful organic compound for research related to life sciences. The catalog number is T125465 and the CAS number is 193738-78-2.Formula:C74H114N12O19Color and Shape:SolidMolecular weight:1475.79Bim 21009
CAS:Bim 21009 is an inhibitor of gonadorelin.Formula:C74H92ClN17O13Purity:98%Color and Shape:SolidMolecular weight:1463.08Thailanstatin C
CAS:Thailanstatin C from Burkholderia thailandensis blocks pre-mRNA splicing, IC50 6.84 μM.Formula:C30H46ClNO9Color and Shape:SolidMolecular weight:600.15DMAC-SPP
CAS:DMAC-SPP is a cleavable linker vital in ADC synthesis.Formula:C17H21N3O5S2Purity:98%Color and Shape:SolidMolecular weight:411.5Argipressin, des-glynh2(9)-
CAS:Argipressin, des-glynh2(9)-, can effect on aggregation of blood platelets.
Formula:C44H61N13O12S2Purity:98%Color and Shape:SolidMolecular weight:1028.17WAY-118959-A
CAS:WAY-118959-A is a potential microtubule acetylation inhibitor.Formula:C16H14N4OS2Purity:99.92%Color and Shape:SolidMolecular weight:342.44Ref: TM-T60065
1mg115.00€5mg255.00€10mg375.00€25mg562.00€50mg787.00€100mg1,074.00€200mg1,454.00€1mL*10mM (DMSO)261.00€(S)-Sitagliptin phosphate
CAS:(S)-Sitagliptin phosphate, less active enantiomer, is a potent DPP4 inhibitor with an IC50 of 19 nM.Formula:C16H18F6N5O5PColor and Shape:SolidMolecular weight:505.3142''-O-acetyl-platyconic acid A
CAS:2''-O-acetyl-platyconic acid A is a natural product for research related to life sciences. The catalog number is TN2780 and the CAS number is 1256935-30-4.Formula:C59H92O30Purity:98%Color and Shape:SolidMolecular weight:1281.34MC-PEG2-C2-NHS ester
CAS:MC-PEG2-C2-NHS ester, a noncleavable 2-unit polyethylene glycol (PEG) linker, is employed in the synthesis of antibody-drug conjugates (ADCs).Formula:C21H29N3O9Purity:98%Color and Shape:SolidMolecular weight:467.47AKT-IN-18
AKT-IN-18, an Akt inhibitor, demonstrates an IC50 value of 69.45 μM in A549 cells, effectively impeding Akt activity.Formula:C19H14ClN5O2SPurity:98%Color and Shape:SolidMolecular weight:411.86Brexpiprazole S-oxide
CAS:Brexpiprazole S-oxide is the main metabolite of Brexpiprazole, a human 5-HT1A and dopamine receptor partial agonist (Ki: 0.12, 0.3 nM).Formula:C25H27N3O3SPurity:98%Color and Shape:SolidMolecular weight:449.57Mal-C4-NH-Boc
CAS:Mal-C4-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H24N2O4Purity:98%Color and Shape:SolidMolecular weight:296.368-Acetyl-7-methoxycoumarin
CAS:8-Acetyl-7-methoxycoumarin is a natural product for research related to life sciences. The catalog number is TN3271 and the CAS number is 89019-07-8.Formula:C12H10O4Purity:98%Color and Shape:SolidMolecular weight:218.21PSB-12379 ditriethylamine salt
PSB-12379 ditriethylamine salt, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human).Formula:C30H53N7O9P2Purity:99.44% - 99.97%Color and Shape:SolidMolecular weight:717.73Ref: TM-T12569L
1mg73.00€5mg149.00€10mg213.00€25mg319.00€50mg450.00€100mg605.00€200mg802.00€1mL*10mM (DMSO)207.00€Compound N039-0044
Compound N039-0044 is a useful organic compound for research related to life sciences and the catalog number is T131266.Formula:C37H60O13Color and Shape:SolidMolecular weight:712.874ZK-158252
CAS:ZK-158252 is a selective antagonist of BLT1 receptor.
Formula:C29H36O3Color and Shape:SolidMolecular weight:432.59
