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(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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Buxifoliadine A
CAS:<p>Buxifoliadine A is a natural product for research related to life sciences. The catalog number is TN6172 and the CAS number is 263007-65-4.</p>Formula:C25H29NO4Purity:98%Color and Shape:SolidMolecular weight:407.5Paniculoside III
CAS:Paniculoside III is a natural product from the metabolites of the algicolous fungus Stevia paniculata.Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Mz325
Mz325 serves as a dual inhibitor of both HDAC and Sirt2, exhibiting an IC50 of 9.7 µM against Sirt2, which are implicated in the pathogenesis of cancer andPurity:98%Color and Shape:Odour SolidCoccineone B
CAS:Coccineone B is a natural product for research related to life sciences. The catalog number is TN3685 and the CAS number is 135626-13-0.Formula:C16H10O6Purity:98%Color and Shape:SolidMolecular weight:298.25PROTAC Sirt2 Degrader-1
CAS:PROTAC Sirt2 Degrader-1 is a SirReal-based PROTAC, acts as a Sirt2 degrader, composed of a highly potent and isotype-selective Sirt2 inhibitor, a linker, and aFormula:C40H40N10O8S2Purity:98%Color and Shape:SolidMolecular weight:852.941,4-Epidioxybisabola-2,10-dien-9-one
CAS:1,4-Epidioxybisabola-2,10-dien-9-one is a natural product for research related to life sciences. The catalog number is TN2498 and the CAS number is 170380-69-5.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.338sEH/FLAP-IN-1
sEH/FLAP-IN-1 (Compound 46A) serves as a dual inhibitor targeting both sEH and FLAP.Purity:98%Color and Shape:Odour SolidBCMA72-80
CAS:<p>BCMA72-80: HLA-A2-specific peptide with high affinity; used in multiple myeloma and other BCMA+ tumor research.</p>Formula:C59H97N13O11SPurity:98%Color and Shape:SolidMolecular weight:1196.55SAP-04
SAP-04 is a potent, orally active STING agonist exhibiting significant immunomodulatory effects appropriate for cancer therapy [1].Formula:C24H30N6O4Purity:98%Color and Shape:SolidMolecular weight:466.53AZD0780
CAS:<p>AZD0780 (EX-A6975) is an oral small molecule PCSK9 inhibitor being developed by AstraZeneca as a first-in-class treatment for patients with dyslipidemia that is uncontrolled with statins alone.Cost-effective and quality-assured.</p>Formula:C20H20F2N6O2Purity:97.61% - 99.74%Color and Shape:SoildMolecular weight:414.415,7,8-Trimethoxycoumarin
CAS:<p>5,7,8-Trimethoxycoumarin is a natural product of Viola, Violaceae.</p>Formula:C12H12O5Purity:98%Color and Shape:SolidMolecular weight:236.22NP213 TFA (942577-31-3 free base)
NP213 TFA: first synthetic AMP with fast-acting anti-fungal action, disrupts fungal membranes.Formula:C44H85F3N28O9Purity:98%Color and Shape:SolidMolecular weight:1207.32GPLGIAGQ TFA(109053-09-0 free base)
GPLGIAGQ TFA is an MMP2-responsive polypeptide linker for targeted tumor therapy in liposome/micelle nanocarriers.Formula:C33H54F3N9O12Purity:98%Color and Shape:SolidMolecular weight:825.838β-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C
CAS:8beta-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C is a natural product for research related to life sciences.Formula:C26H34O12Purity:98%Color and Shape:SolidMolecular weight:538.546N-(Azido-PEG3)-N-Boc-PEG4-acid
CAS:N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker featuring a terminal azide group, primarily employed in PROTAC synthesis[1].Formula:C24H46N4O11Purity:98%Color and Shape:SolidMolecular weight:566.64Afrormosine
CAS:Afrormosine is a natural productFormula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29MMP-9-IN-6
CAS:MMP-9-IN-6: MMP-9 inhibitor, IC50 of 50 µM, anti-ulcer, potential anti-tumor, for tissue repair studies.Formula:C25H19NO2Purity:98.96%Color and Shape:SoildMolecular weight:365.42Setmelanotide Acetate(920014-72-8 free base)
CAS:Setmelanotide Acetate(920014-72-8 free base) (RM-493 Acetate) is a selective agonist of melanocortin 4 receptor (MC4R)(human and rat MC4R with EC50s of 0.27 nMFormula:C51H72N18O11S2Purity:99.71%Color and Shape:SolidMolecular weight:1177.35NPEC-caged-serotonin
CAS:5-HT receptor agonistFormula:C19H19N3O5Purity:98%Color and Shape:SolidMolecular weight:369.37Carvone
CAS:Carvone is an agonist of TRPV3 found in spearmint oil. It suppresses cell proliferation in prostate cancer cells and inhibits the growth of Dermatophagoides.Formula:C10H14OPurity:99.63%Color and Shape:SolidMolecular weight:150.22Bactenecin
CAS:<p>Bactenecin is a cyclic antimicrobial peptide isolated from bovine neutrophils with potent activity against Bacterial and Fungal species.</p>Formula:C63H118N24O13S2Purity:98%Color and Shape:SolidMolecular weight:1483.91Somantadine
CAS:Somantadine has antiviral activities and can be used for research on preventing and treating coronavirus-related diseases.Formula:C14H25NPurity:99.9%Color and Shape:SolidMolecular weight:207.35TT 232
CAS:sst1/sst4 somatostatin receptors agonistFormula:C45H58N10O9S2Purity:98%Color and Shape:SolidMolecular weight:947.13Aromadendrin 7-O-rhamnoside
CAS:Aromadendrin 7-O-rhamnoside is a natural product for research related to life sciences. The catalog number is TN3449 and the CAS number is 69135-41-7.Formula:C21H22O10Purity:98%Color and Shape:SolidMolecular weight:434.39MC-Sq-Cit-PAB-Gefitinib
CAS:MC-Sq-Cit-PAB-Gefitinib: ADC drug-linker with EGFR inhibitor for strong cancer therapy.Formula:C50H61ClFN10O9Purity:98%Color and Shape:SolidMolecular weight:1000.53Resorcinol monoacetate
CAS:Resorcinol monoacetate: an antiseptic/disinfectant, treats acne/dermatitis/eczema, used in pharmaceuticals.Formula:C8H8O3Purity:98%Color and Shape:Clear Brown To Yellow Brown Viscous LiquidMolecular weight:152.15RK 397
CAS:RK 397 is an antibiotic of oxopentaene macrolide.Formula:C35H56O10Purity:98%Color and Shape:SolidMolecular weight:636.81Thiocolchicine
CAS:Thiocolchicine inhibits tubulin polymerization (IC50: 2.5 µM, Ki: 0.7 µM), induces apoptosis, and serves as an ADC cytotoxin.Formula:C22H25NO5SPurity:98.19%Color and Shape:SolidMolecular weight:415.5Cl-4AS-1
CAS:steroidal androgen receptor agonistFormula:C26H33ClN2O2Purity:98%Color and Shape:SolidMolecular weight:441.01Fragransin A2
CAS:Fragransin A2 is a natural product of Myristica, Myristicaceae.Formula:C20H24O5Purity:98%Color and Shape:SolidMolecular weight:344.4MS8511 HCl
MS8511 HCl is a G9a/GLP inhibitor with anticancer activity that can be used in the study of a variety of cancers including brain cancer.Formula:C28H42ClN5O3Purity:98.9% - 98.96%Color and Shape:SolidMolecular weight:532.12Acid-PEG4-S-S-PEG4-acid
CAS:Acid-PEG4-S-S-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker, which serves as a key component in the synthesis of PROTACs.Formula:C22H42O12S2Color and Shape:SolidMolecular weight:562.69SMARCA-BD ligand 1 for Protac dihydrochloride
CAS:SMARCA-BD ligand 1 for Protac dihydrochloride binds to the BAF ATPase subunits SMARCA2, and used for degrading SMARCA2, based on PROTAC.Formula:C14H19Cl2N5OPurity:99.01%Color and Shape:SolidMolecular weight:344.24Mukanadin C
CAS:<p>Mukanadin C (7-bromo-4-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one) is a marine derived natural products found in Stylissa carteri.</p>Formula:C7H7BrN2O2Purity:97.92%Color and Shape:SoildMolecular weight:231.05Epiguajadial B
CAS:Epiguajadial B is a natural product for research related to life sciences. The catalog number is TN3969 and the CAS number is 1411629-26-9.Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.59727-p-Coumaroyloxyursolic acid
CAS:27-trans/cis-p-Coumaroyloxyursolic acid inhibits ACAT effectively.Formula:C39H54O6Purity:98%Color and Shape:SolidMolecular weight:618.855Bcl-B inhibitor 1
CAS:Bcl-B inhibitor 1 is a Bcl-B inhibitor with antitumor activity that binds to and inactivates pro-apoptotic proteins in the BH3 structural domain.Formula:C17H15N3OSPurity:99.55%Color and Shape:SoildMolecular weight:309.39PDZ1 Domain inhibitor peptide
CAS:Novel cyclic peptide that disrupts interaction between GluR6 and PSD-95Formula:C38H61N9O11Purity:98%Color and Shape:SolidMolecular weight:819.94Baccatin VIII
CAS:Baccatin VIII exhibits inhibitory effects on HL-60 and MCF-7, with IC50 values of 3.44 and 9.67 uM, respectively.Formula:C33H42O13Purity:98%Color and Shape:SolidMolecular weight:646.686Paxiphylline E
CAS:Paxiphylline E is a natural product of Daphniphyllum, Daphniphyllaceae.Formula:C23H29NO5Purity:98%Color and Shape:SolidMolecular weight:399.48Verruculogen
CAS:Verruculogen, a toxin from Penicillium/Aspergillus, blocks Ca2+-K+ channels and halts mammalian M phase.Formula:C27H33N3O7Purity:98%Color and Shape:White PowderMolecular weight:511.578-Hydroxyodoroside A
CAS:An antitumor agent containing at least one compound selected from the group consisting of nerigoside, oleandrigenin, sarmentoside, oleaside A, oleandrin, 8β-Formula:C30H46O8Purity:98%Color and Shape:SolidMolecular weight:534.68Cinnamyl caffeate
CAS:Cinnamyl caffeate has cardiovascular protective effects, it can increase H9c2 cellular antioxidant potential, decrease intracellular calcium ion ([Ca2+]i) levelFormula:C18H16O4Purity:98%Color and Shape:SolidMolecular weight:296.32Propargyl-PEG3-phosphonic acid diethyl ester
CAS:Propargyl-PEG3-phosphonic acid diethyl ester, a PEG-based PROTAC linker, is employed for the synthesis of PROTACs[1].Formula:C13H25O6PPurity:98%Color and Shape:SolidMolecular weight:308.31PARP1-IN-17
PARP1-IN-17 is an inhibitor that targets PARP-1 (IC50=19.24 nM ) with a slightly reduced affinity for PARP-2 (IC50=32.58 nM ) and induces apoptosis.Purity:98%Color and Shape:Odour SolidPARP10-IN-3
CAS:<p>PARP10-IN-3: selective inhibitor for mono-ADP-ribotransferase PARP10 (IC50: 480nM), also affects PARP2 and PARP15 (IC50: 1.7μM).</p>Formula:C14H12N2O3Purity:99.41%Color and Shape:SoildMolecular weight:256.26M090
M090 is a potent inhibitor against amantadine-resistant viruses, including the 2009 H1N1 pandemic strains and oseltamivir-resistant viruses.Formula:C18H28N2Purity:98%Color and Shape:SolidMolecular weight:272.444,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan
CAS:4,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan shows cytotoxic activities against four tumor cell lines (A549, SK-OV-3, SKMEL-2 and HCT15).Formula:C21H26O6Purity:98%Color and Shape:SolidMolecular weight:374.43Amine-PEG-thiol (MW 5000)
Amine-PEG-thiol (MW 5000) is a polyethylene glycol (PEG) based PROTAC linker, primarily utilized for the synthesis of PROTACs[1].Purity:98%Color and Shape:Solid5'-Methoxylariciresinol
CAS:5'-Methoxylariciresinol is a natural product from Stellera chamaejasme.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.43
