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(2,776 products)
- Apoptosis(6,256 products)
- Cell Cycle/Checkpoint(4,788 products)
- Chromatin/Epigenetics(2,435 products)
- Cytoskeletal Signaling(1,522 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,668 products)
- GPCR/G-Protein(8,997 products)
- Immunology and Inflammation(3,862 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,027 products)
- Metabolism(10,206 products)
- Microbiology/Virology(7,577 products)
- Neuroscience(10,378 products)
- Other Inhibitors(36,080 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,446 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,714 products)
Show 16 more subcategories
Found 66691 products of "Inhibitors"
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VPC-18005
CAS:<p>VPC-18005: a luciferase inhibitor that blocks ERG-induced transcription by binding ERG-ETS, hindering DNA attachment.</p>Formula:C15H17N3O3SPurity:99.95%Color and Shape:SoildMolecular weight:319.38MPT0B014
CAS:<p>MPT0B014 is a potent tubulin polymerization inhibitor. MPT0B014 can induce cancer cell apoptosis.</p>Formula:C19H17NO4Purity:99.52%Color and Shape:SolidMolecular weight:323.34Schumanniofoside
CAS:Schumanniofoside is a chromone alkaloidal glycoside isolated from the stem bark of Schumanniophyton magnificum.Formula:C30H36NO15Color and Shape:SolidMolecular weight:650.609VH 101 phenol-alkylC6-amine
CAS:VHL-based PROTAC linker with E3 ligase ligand, alkylC6 chain, and terminal amine for protein conjugation.Formula:C32H48Cl2FN5O5SColor and Shape:SolidMolecular weight:704.72Licoricidin
CAS:Licoricidin, is a potent anti-metastatic agent, which can markedly inhibit the metastatic and invasive capacity of malignant prostate cancer cells.Formula:C26H32O5Purity:98%Color and Shape:SolidMolecular weight:424.53M+B 6023
CAS:M+B 6023 is a bioactive chemical.Formula:C37H47NO10Color and Shape:SolidMolecular weight:665.77NRX-0492
CAS:NRX-0492: orally active BTK degrader, induces ubiquitylation/proteasomal breakdown, potent with DC50 ≤0.2 nM, DC90 ≤0.5 nM, disrupts BCR signaling.Formula:C43H51N11O6Color and Shape:SolidMolecular weight:817.94W140 HBr
CAS:[(3S)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid;hydrobromide is a S1P1 antagonist with Ki of 2.84 μM.Formula:C16H28BrN2O4PPurity:99.85%Color and Shape:SoildMolecular weight:423.28DMAC-PDB
CAS:DMAC-PDB is a cleavable linker vital in ADC synthesis.Formula:C12H16N2O3S2Purity:98%Color and Shape:SolidMolecular weight:300.4Sauvagine
CAS:CRF receptor agonist; Ki: 9.4 nM (hCRF-R1), 9.9 nM (rCRF-R2a), 3.8 nM (mCRF-R2b) for 125I-[D-Tyr1]astressin binding inhibition.Formula:C202H346N56O63SPurity:98%Color and Shape:SolidMolecular weight:4599.35IMM-03
IMM-03 is a negative control for IMM-01 and IMM-02.Formula:C17H27N3S2Color and Shape:SolidMolecular weight:337.54NecroIr2
NecroIr2, an iridium(III) compound, induces necroptosis in Cisplatin-resistant A549R lung cancer cells and disrupts mitochondria.Formula:C46H30ClIrN6O2Color and Shape:SolidMolecular weight:926.442-(3-iso-Propylphenyl)-2-propanol
CAS:Benzenemethanol, alpha,alpha-dimethyl-3-(1-methylethyl)- (9CI) is a bioactive chemical.Formula:C12H18OColor and Shape:SolidMolecular weight:178.27N-(Azido-PEG2)-N-Boc-PEG3-acid
CAS:N-(Azido-PEG2)-N-Boc-PEG3-acid is a polyethylene glycol (PEG) derived linker compound, specifically designed for PROTAC synthesis[1].Formula:C20H38N4O9Purity:98%Color and Shape:SolidMolecular weight:478.54DOIC
CAS:DOIC is a cationic lipid that can be used for RNA vaccines [1] .Formula:C43H77ClN2O4Color and Shape:SolidMolecular weight:721.534-Epialyxialactone
CAS:4-Epialyxialactone exhibits significant antitumor and antibacterial activity.Formula:C10H16O4Purity:98%Color and Shape:SolidMolecular weight:200.23Echitamine
CAS:Echitamine chloride possesses anti-tumour activity in-vitro and in-vivo.Formula:C22H29N2O4Purity:98%Color and Shape:SolidMolecular weight:385.483Compound N064-0037
Compound N064-0037 is a useful organic compound for research related to life sciences and the catalog number is T131205.Formula:C31H46O4Color and Shape:SolidMolecular weight:482.705Citreoindole
CAS:Citreoindole: a diketopiperazine from P. citreovirde, cytotoxic against HeLa cells at 8.4 μM.Formula:C29H28N4O4Color and Shape:SolidMolecular weight:496.567L-5-Methyluridine
CAS:L-5-Methyluridine, an L-configuration of 5-Methyluridine, is an endogenous methylated nucleoside present in human fluids.Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23WAY-313170
CAS:WAY-313170 Inhibits hedgehog signaling and phosphodiesterase.Formula:C19H17ClN2O2S2Purity:97.92%Color and Shape:SolidMolecular weight:404.93Chloroacetamido-C4-NHBoc
CAS:Chloroacetamido-C4-NHBoc is an alkyl/ether-based linker commonly employed in the synthesis of proteolysis targeting chimeras (PROTACs).Formula:C11H21ClN2O3Color and Shape:SolidMolecular weight:264.75trans-3'-O-Benzoyl-4'-O-methylkhellactone
CAS:trans-3'-O-Benzoyl-4'-O-methylkhellactone is a natural product for research related to life sciences.Formula:C22H20O6Purity:98%Color and Shape:SolidMolecular weight:380.396Pyrindamycin A
CAS:Pyrindamycin A is an antibiotic that inhibits DNA synthesis,and shows antitumor activities against murine leukemia.Formula:C26H26ClN3O8Purity:98%Color and Shape:SolidMolecular weight:543.95CELT-133
CELT-133 is a selective fluorescent antagonist for the hα1A adrenergic receptor, demonstrating complete selectivity towards α1A over α2A receptors, with a Ki ofColor and Shape:SoildMolecular weight:1318.43Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl-
CAS:Acridine-9-carboxamide, 1,2,3,5-tetrahydro-N,N-diethyl- is a biochemcial.Formula:C18H22N2OColor and Shape:SolidMolecular weight:282.38Acrovestenol
Acrovestenol is a useful organic compound for research related to life sciences and the catalog number is T124068.Formula:C32H42O9Color and Shape:SolidMolecular weight:570.679N-(Propargyl-PEG4)-biocytin
CAS:N-(Propargyl-PEG4)-biocytin is a PEG-based linker for PROTAC construction.Formula:C28H46N4O9SPurity:98%Color and Shape:SolidMolecular weight:614.75Ergosta-5,24(28)-diene-3,7,16-triol
CAS:Ergosta-5,24(28)-diene-3,7,16-triol is a natural product for research related to life sciences. The catalog number is TN3982 and the CAS number is 289054-34-8.Formula:C28H46O3Purity:98%Color and Shape:SolidMolecular weight:430.673Lys-phe-phe-phe-ile-ile-trp-och3
CAS:Lys-phe-phe-phe-ile-ile-trp-och3 is a hydrophobic peptide which reacts with lipid vesicles.Formula:C57H75N9O8Purity:98%Color and Shape:SolidMolecular weight:1014.26TAMRA-PEG4-tetrazine
TAMRA-PEG4-tetrazine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C45H50N8O9Purity:98%Color and Shape:SolidMolecular weight:846.94Matuzumab
CAS:Matuzumab (EMD 72000) is a humanized monoclonal antibody targeting EGFR that can be used to study non-small cell lung cancer.Purity:95%Color and Shape:LiquidMolecular weight:145.9 kDaHM30181AK
HM30181AK is an inhibitor of the adenosine triphosphate (ATP) binding cassette (ABC) transporter P-glycoprotein (P-gp) with adjuvant activity.Color and Shape:SolidCPFPX
CAS:CPFPX is a highly selective radioactive ligand for the A1 adenosine receptor (A1AR).Formula:C16H23FN4O2Color and Shape:SolidMolecular weight:321.38LtaS-IN-2
LtaS-IN-2 (compound 13), a derivative of LtaS-IN-1 [1], is an LTA synthesis inhibitor with antibacterial properties against S.Color and Shape:Odour SolidPicrasin B acetate
CAS:Picrasin B acetate is a natural product for research related to life sciences. The catalog number is TN4786 and the CAS number is 30315-04-9.Formula:C23H30O7Purity:98%Color and Shape:SolidMolecular weight:418.48t-Boc-Aminooxy-PEG2-azide
CAS:t-Boc-Aminooxy-PEG2-azide is a polyethylene glycol (PEG) derived linker compound employed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C11H22N4O5Purity:98%Color and Shape:SolidMolecular weight:290.327-Hydroxy-5,8-dimethoxyflavanone
CAS:7-Hydroxy-5,8-dimethoxyflavanone is a natural product of Chloranthus, Chloranthaceae.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31Homoeriodictyol 7-O-β-D-glucoside
CAS:Homoeriodictyol 7-O-β-D-glucoside (Homoeriodictyol 7-O-glucoside) is a natural product from Viscum coloratum(Kom.)Nakai.Formula:C22H24O11Purity:98%Color and Shape:SolidMolecular weight:464.42Govaniadine
Govaniadine is a natural potent inducer of apoptosis in MCF-7 cell lines.Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36PROTAC BRD4 Degrader-11
PROTAC BRD4 Degrader-11 links VHL and BRD4 ligands, targeting BRD4 in PC3 cells with STEAP1/CLL1; DC50: 0.23/0.38 nM.Formula:C61H75F2N9O12S4Color and Shape:SolidMolecular weight:1292.56[Orn5]-URP
CAS:Urotensin-II receptor antagonist, no agonist effect, pEC50 7.24, blocks U-II in rat aorta assay.Formula:C48H62N10O10S2Purity:98%Color and Shape:SolidMolecular weight:1003.2Withanoside VI
CAS:Withanoside VI is a useful organic compound for research related to life sciences. The catalog number is T124946 and the CAS number is 362472-82-0.Formula:C40H62O15Color and Shape:SolidMolecular weight:782.921Yuexiandajisu D
Yuexiandajisu D is a natural product that can be used as a reference standard.Formula:C20H30O5Color and Shape:SolidMolecular weight:350.455Pumecitinib
CAS:<p>Pumecitinib is a Janus kinase (JAK) inhibitor. Pumecitinib exhibits anti-inflammatory activity.</p>Formula:C17H20N8O2SPurity:99.94%Color and Shape:SoildMolecular weight:400.46Aldoxorubicin hydrochloride
CAS:Aldoxorubicin hydrochloride is an albumin-binding prodrug of Doxorubicin, a DNA topoisomerase II inhibitor.Formula:C37H43ClN4O13Purity:99.86%Color and Shape:SoildMolecular weight:787.21Aminooxy-PEG3-azide
CAS:Aminooxy-PEG3-azide: a 3-unit PEG linker for ADCs. Aminooxy-C2-PEG3-azide: PEG linker for PROTACs.Formula:C8H18N4O4Purity:95.32%Color and Shape:SolidMolecular weight:234.25PEG3-bis-(ethyl phosphonate)
CAS:PEG3-bis-(ethyl phosphonate), a polyethylene glycol (PEG)-based PROTAC linker, exhibits great potential in PROTAC synthesis[1].Formula:C16H36O9P2Purity:98%Color and Shape:SolidMolecular weight:434.4Tetrapeptide-3
CAS:Tetrapeptide-3 is a bioactive chemical.Formula:C20H37N9O4Purity:98%Color and Shape:SolidMolecular weight:467.57(Iso)-Samixogrel
CAS:(Iso)-Samixogrel shows activity against Carbonic anhydrase and Cyclooxygenase 2.Formula:C25H25ClN2O4SPurity:98.85%Color and Shape:SolidMolecular weight:484.99
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