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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
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Found 66516 products of "Inhibitors"
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Marionol
Marionol is a useful organic compound for research related to life sciences and the catalog number is T124462.Formula:C40H38O16Color and Shape:SolidMolecular weight:774.728Laureatin
CAS:Laureatin is a component of the sea hare, Aplysia dactylomela.Formula:C15H20Br2O2Color and Shape:SolidMolecular weight:392.13Acobioside A
CAS:Acobioside A is a natural product that can be used as a reference standard. The CAS number of Acobioside A is 31153-57-8.Formula:C36H56O14Color and Shape:SolidMolecular weight:712.83Meliotocarpan D
Meliotocarpan D is a useful organic compound for research related to life sciences and the catalog number is T124143.Formula:C17H16O6Color and Shape:SolidMolecular weight:316.309Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine)
CAS:Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine) is a biochemical.Formula:C28H37IN4O6Color and Shape:SolidMolecular weight:650.52Eupomatenoid 5
CAS:Eupomatenoid 5 is a natural product that can be used as a reference standard. The CAS number of Eupomatenoid 5 is 41744-28-9.Formula:C19H18O3Color and Shape:SolidMolecular weight:294.35Decanoic acid cyclopentyl methyl ester
CAS:Decanoic acid cyclopentyl methyl ester is a biochemical.Formula:C16H30O2Color and Shape:SolidMolecular weight:254.41Lys-psi(CH2NH)-trp(nps)-ome
CAS:Lys-psi(CH2NH)-trp(nps)-ome peptide bond replaced by CH2NH group.Formula:C24H31N5O4SColor and Shape:SolidMolecular weight:485.60Perforine
Perforine is a natural product that can be used as a reference standard.Formula:C18H25NO5Color and Shape:SolidMolecular weight:335.4Malyl tyrosine
CAS:Malyl tyrosine is a derivative of amino-acid.Formula:C13H15NO7Color and Shape:SolidMolecular weight:297.26Solidagonic acid
CAS:Solidagonic acid inhibits HSET, prevents fission yeast cell death, and hinders L. sativa and L. multiflorum seedling growth.Formula:C22H34O4Color and Shape:SolidMolecular weight:362.5L 345
CAS:L 345 is a bioactive chemical.Formula:C17H15Cl3N2O4Color and Shape:SolidMolecular weight:417.675'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite
5’-O-DMTr-2’-O-MOE inosine 3’-P-methyl phosphonamidite, a purine nucleoside analog, exhibits extensive antitumor activity specific to indolent lymphoidFormula:C41H52N5O8PColor and Shape:SolidMolecular weight:773.85Decane, brominated chlorinated
CAS:Decane, brominated chlorinated is a biochemical.Formula:C10H17Br3Cl2Color and Shape:SolidMolecular weight:447.86Ethyl aspartylphenylalaninate
CAS:Ethyl aspartylphenylalaninate is an artificial non-saccharide sweetener used as a sugar substitute.Formula:C15H20N2O5Color and Shape:SolidMolecular weight:308.33m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl-
CAS:m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl- is a bioactive chemical.Formula:C18H22N2O2Color and Shape:SolidMolecular weight:298.38N6-Benzyl-5'-ethylcarboxamido adenosine
CAS:N6-Benzyl-5'-ethylcarboxamido adenosine is a selective A3 adenosine receptor agonist.Formula:C19H22N6O4Color and Shape:SolidMolecular weight:398.42Cysteine thiosulfonate
CAS:Cysteine thiosulfonate plays a role in cystine metabolism.Formula:C3H7NO5S3Color and Shape:SolidMolecular weight:233.27BiCAPPA
CAS:BiCAPPA, a bivalent antiprion, reduces scrapie-infected prion proteins with 0.32 μM efficiency.Formula:C38H40Cl2N6O2Color and Shape:SolidMolecular weight:683.673'Ome-m7GpppAmpG
CAS:3'Ome-m7GpppAmpG is a trinucleotide cap with LNA, boosting translation; useful in mRNA vaccines and gene therapy.Formula:C33H45N15O24P4Color and Shape:SolidMolecular weight:1159.69Inflexuside A
CAS:Inflexuside A, an abietane diterpenoid from Isodon inflexus, and Inflexuside B inhibit NO in LPS-stimulated RAW264.7 cells.Formula:C26H42O9Color and Shape:SolidMolecular weight:498.61Galloylalbiflorin
CAS:Galloylalbiflorin, an AR antagonist with IC50 53.3μM, is sourced from Paeonia lactiflora roots, exhibiting anti-androgenic properties.Formula:C30H32O15Color and Shape:SolidMolecular weight:632.57L-Seryl-amp
CAS:L-Seryl-amp is a peptide.Formula:C13H19N6O9PColor and Shape:SolidMolecular weight:434.30Rocagloic acid
CAS:Rocagloic acid, a rocaglamide derivative sourced from Aglaia elliptifolia fruit, exhibits significant cytotoxicity [1].Formula:C27H26O8Color and Shape:SolidMolecular weight:478.49Imagabalin
CAS:Imagabalin is an active compound used in the study of neurological diseases.Formula:C9H19NO2Color and Shape:SolidMolecular weight:173.25Campestanol
CAS:Campestanol is a natural plant sterol from Brassica campestris.Formula:C28H50OColor and Shape:SolidMolecular weight:402.713-hydroxy Docosanoic Acid
CAS:3-hydroxy Docosanoic acid, a 22-carbon, hydroxylated fatty acid, is in some bacteria and an intermediate in fatty acid elongation.Formula:C22H44O3Color and Shape:SolidMolecular weight:356.591Carbanilic acid, m-hexyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
CAS:Carbanilic acid, m-hexyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.Formula:C17H29ClN2O3Color and Shape:SolidMolecular weight:344.88Amyloid-β (1-8) Peptide
Amyloid-β (1-8) is a wild-type control for the mutation-containing amyloid-β (1-8, A2V) peptide .Color and Shape:SolidPDDHV
CAS:PDDHV: a capsaicin-like vanilloid selective for rat TRPV1; induces Ca2+ uptake in neurons, EC50 of 70 nM.Formula:C49H72O11Color and Shape:SolidMolecular weight:837.09C2 Ceramide (d14:1/2:0)
CAS:C2 Ceramide (d14:1/2:0), a bioactive sphingolipid, causes lipotoxic cardiomyopathy when fed to Drosophila at 100 μM.Formula:C16H31NO3Color and Shape:SolidMolecular weight:285.42Bromo-PEG2-NHS ester
CAS:Bromo-PEG2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H16BrNO6Color and Shape:SolidMolecular weight:338.154Lysylglutamic acid dihydrate
CAS:Lysylglutamic acid dihydrate is a bioactive chemical.Formula:C11H23N3O6Color and Shape:SolidMolecular weight:293.323,7-Dihydroxy-9,11-eremophiladien-8-one
CAS:3,7-Dihydroxy-9,11-eremophiladien-8-one is a useful organic compound for research related to life sciences.Formula:C15H22O3Color and Shape:SolidMolecular weight:250.3382′-O-Methylphloretin
CAS:2′-O-Methylphloretin (compound 3), a flavonoid derivative, can be extracted from Melodorum siamensis leaves and has shown inhibition of tumor cell lineFormula:C16H16O5Color and Shape:SolidMolecular weight:288.3Tagatose
CAS:Tagatose is a sweetener based on its properties as a monosaccharide, specifically a hexose.Formula:C6H12O6Color and Shape:SolidMolecular weight:180.169(Z)-Pentacosene
CAS:9(Z)-Pentacosene: insect/flower chemical, attracts F. canicularis males, more in females; locust borers mate, orchid/pollinator produce it.Formula:C25H50Color and Shape:SolidMolecular weight:350.675Ramontoside
CAS:Ramontoside belongs to the class of organic compounds known as lignan glycosides.Formula:C34H38O16Color and Shape:SolidMolecular weight:702.66Drim-8(12)-ene-6β,7α,9α,11-tetraol
Drim-8(12)-ene-6β,7α,9α,11-tetraol is a useful organic compound for research related to life sciences and the catalog number is T125326.Formula:C15H26O4Color and Shape:SolidMolecular weight:270.369Endo-1,3-β-glucanase
CAS:Endo-1,3-β-glucanase (Lyticase) is a glucanase from fungi and Chlamydomonas reinhardtii that displays lytic activity on fungal cells.Color and Shape:SolidPPA-904 FA
PPA-904 FA is a cationic photosensitizer with antimicrobial activity that can be used to study chronic leg ulcers and diabetic foot ulcers.Formula:C29H43N3O2SPurity:98%Color and Shape:SolidMolecular weight:497.74D-Ribulose
CAS:D-Ribulose has potential as an anticancer and antiviral compound and is a rare sugar used in the food, agricultural and pharmaceutical industries.Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13Cannabigerolic acid
CAS:Cannabigerolic acid has antiviral activity and inhibits the TRPM7 ion channel, and is used in the study of acute respiratory syndrome.Formula:C22H32O4Color and Shape:SolidMolecular weight:360.49PACAP-related Peptide (rat) (trifluoroacetate salt)
PRP, a 29-amino acid peptide in the secretin/glucagon family, is found in rat brain regions and reproductive tissues.Color and Shape:SolidPACAP (6-27) (human, chicken, mouse, ovine, porcine, rat) (trifluoroacetate salt)
PACAP (6-27) is an antagonist for PACAP receptors with varying IC50s; blocks cAMP in neuroblastoma and breast cancer cells.Color and Shape:Liquid(R)-Enitociclib
CAS:(R)-Enitociclib, an enantiomer of BAY-1251152, is a CDK9 inhibitor with anticancer activity.Formula:C19H18F2N4O2SPurity:98.98%Color and Shape:SoildMolecular weight:404.43PACAP-related Peptide (human) (trifluoroacetate salt)
Endogenous 29-amino acid PRP belongs to secretin/glucagon family, found in pancreas, adrenal glands, and some VIP tumors; secreted by CHO-K1 cells.Color and Shape:Liquid(3R,6R)-Vaborbactam
(3R,6R)-Vaborbactam ((3R,6R)-Vaborbactam (Iso-1360457-46-0)) is a cyclic boronic acid pharmacophore β-lactamase inhibitor.Formula:C12H16BNO5SPurity:98.86%Color and Shape:SoildMolecular weight:297.14BMS-502
CAS:BMS-502 is a potent dual inhibitor of diacylglycerol kinase α and ζ that induces immune responses and blocks intracellular checkpoint signaling in T cellsFormula:C27H22F2N6O3Purity:99.78%Color and Shape:SoildMolecular weight:516.5Olivetol Dimethyl Ether
CAS:Olivetol Dimethyl Ether is a monoacylglycerol with analgesic activity and potential anti-inflammatory activity that inhibits fatty acid synthesis.Formula:C13H20O2Purity:98.29%Color and Shape:SolidMolecular weight:208.3PROTAC AR-V7 degrader-1
CAS:Potent, oral AR-V7 degrader (Compound 6); DC50: 0.32µM; targets AR-DBD via VHL E3; EC50: 0.88µM in 22Rv1 cells.Formula:C41H52N6O6S2Color and Shape:SolidMolecular weight:789.02MTX-23
CAS:MTX-23, an AR-targeted Proteolysis Targeting Chimera (PROTAC), effectively degrades both AR-V7 and AR-FL, inhibiting the proliferation of CaP cells and inducingFormula:C43H53F2N7O7S2Color and Shape:SolidMolecular weight:882.05PROTAC AR Degrader-4 TFA
PROTAC AR Degrader-4: IAP ligand, linker, AR binder; it's a SNIPER that degrades AR non-genetically.Formula:C45H68F3N3O11Color and Shape:SolidMolecular weight:884.03CPS2
CAS:CPS2: potent, selective PROTAC CDK2 degrader. IC50=24nM, targets acute myeloid leukemia research.Formula:C38H42N12O10S2Color and Shape:SolidMolecular weight:890.94BSJ-04-132
Selective Cdk4 degrader. Degrades Cdk4 in Molt-4 cells, with no effect on Cdk6 levels. Displays cereblon-dependent degradation.Color and Shape:LiquidPROTAC EGFR degrader 3
CAS:Potent PROTAC EGFR degrader 3; excellent against H1975/HCC827 cells; lysosome-involved mutant degradation.Formula:C60H77N13O5SColor and Shape:SolidMolecular weight:1092.4ARD-69
ARD-69, a potent PROTAC, degrades AR in prostate cancer, with low DC50 values in AR+ cell lines, and suppresses AR gene expression.Formula:C62H74ClFN8O7SColor and Shape:SolidMolecular weight:1129.83ACBI2
CAS:ACBI2: potent, oral VHL PROTAC, EC50=7nM; degrades SMARCA2, DC50=1nM in RKO cells; for lung cancer research.Formula:C56H68BrFN8O5SColor and Shape:SolidMolecular weight:1064.16CCD Lipid01
CAS:CCD Lipid01 (LP-01) is a lipid membrane that can be used to deliver biologically active agents .Formula:C50H93NO9Purity:99.6%Color and Shape:SoildMolecular weight:852.27Ref: TM-T83657
1mg49.00€5mg104.00€10mg170.00€25mg376.00€50mg645.00€100mg1,103.00€500mg2,205.00€1mL*10mM (DMSO)166.00€Anti-Mouse NK1.1 Antibody (PK136)
Anti-Mouse NK1.1 Antibody (PK136) is an IgG2a class antibody that targets NK1.1, inhibits NK1.1 signaling, and can be used to study heart and lung failure.Purity:95%Color and Shape:LiquidMolecular weight:150 kDaDLIN-MC2-DMA
CAS:DLIN-MC2-DMA (DLin-M-C2-DMA) is a lipid membrane and a potential nucleic acid carrier.Formula:C42H77NO2Purity:99.53%Color and Shape:SoildMolecular weight:628.07MK-0773 FA
MK-0773 FA (MK-0773 FA (606101-58-0 Free base)) is an androgen receptor modulator used for the prevention and treatment of cancer-related muscle wasting.Formula:C28H36FN5O4Purity:98.46%Color and Shape:SoildMolecular weight:525.61Mouse IgG2a κ, Isotype Control
Mouse IgG2a kappa, Isotype Control is an isotype antibody to murine-derived IIgG2a kappa antibody.Purity:95% - 97.35%Color and Shape:LiquidMolecular weight:143.58 kDaEndo-β-N-acetylglucosaminidase
CAS:Endo-β-N-acetylglucosaminidase (Endo S) is an enzyme from Anopheles norvegicus that is widely used for glycan analysis of glycoproteins.Color and Shape:Solid(Rac)-Golgicide A
CAS:(Rac)-Golgicide A ((Rac)-GCA) is a racemate of Golgicide A. It is used in the manufacture of Golgicide A.Formula:C17H14F2N2Color and Shape:SolidMolecular weight:284.3Glutamate dehydrogenase (NAD(P))
CAS:GLDH, found in liver/kidney/brain/muscle/intestine, catalyzes glutamate to α-KG in urea cycle.Color and Shape:SolidYellamycin A
CAS:Yellamycin A is a biochemical.Formula:C28H33NO9Color and Shape:SolidMolecular weight:527.56(E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one
（E)-1,7,7-trimethyl-3-（（3-（trifluoromethyl）phenyl）imino）bicyclo【2.2.1】heptan-2-one is a useful organic compound for research related to life sciences and theColor and Shape:SolidDCAF1 binder 1
DCAF1 Binder 1 selectively targets the CRL4 DCAF1 E3 ligase complex as a ligand, playing a role in targeted protein degradation (TPD) [1].Formula:C28H35ClN6OColor and Shape:SolidMolecular weight:507.07BMPR2-IN-1
BMPR2-IN-1 (Compound 8a), is a potent inhibitor of BMPR2, exhibiting an IC50 value of 506 nM and a Kd of 83.5 nM.Formula:C16H15N7OColor and Shape:SolidMolecular weight:321.34Glucofrugoside
Glucofrugoside is a natural product that can be used as a reference standard.Formula:C35H54O14Color and Shape:SolidMolecular weight:698.803Tpl2 Kinase Inhibitor (hydrochloride)
Tpl2 inhibitor blocks enzyme (IC50=0.05μM), selective over MEK/p38/Src/MK2/PKC. Cuts LPS-induced TNF-α; aids leukemia cell differentiation.Color and Shape:SolidTuberonic acid glucoside
CAS:Tuberonic acid glucoside is a useful organic compound for research related to life sciences. The catalog number is T126155 and the CAS number is 124649-25-8.Formula:C18H28O9Color and Shape:SolidMolecular weight:388.413GPX4 24
GPX4 24, a derivative of (1S,3R)-RSL3, acts as a potent inhibitor of glutathione peroxidase 4 (GPX4) through covalent binding in a concentration-dependentFormula:C22H21ClN2O5SColor and Shape:SolidMolecular weight:460.93N-Desmethyl imatinib mesylate
CAS:Norimatinib mesylate, N-Desmethyl imatinib metabolite, inhibits v-Abl, c-Kit, PDGFR.Formula:C29H33N7O4SColor and Shape:SolidMolecular weight:575.68XJB-5-131
CAS:XJB-5-131: synthetic, bi-functional antioxidant; targets mitochondria, scavenges ROS/electrons, protects CB MNCs from irradiation.Formula:C53H80N7O9Color and Shape:SolidMolecular weight:959.263Citromycetin
CAS:Citromycetin, a fungal metabolite, has antibiotic effects on V. cholerae, S. flexneri, and S. aureus.Formula:C14H10O7Color and Shape:SolidMolecular weight:290.23Encecalinol
CAS:Encecalinol, a compound isolated from the aerial parts of Ageratina grandifolia, acts as a potent inhibitor of calmodulin [1].Formula:C14H18O3Color and Shape:SolidMolecular weight:234.29Furanofukinin
Furanofukinin is a useful organic compound for research related to life sciences and the catalog number is T125001.Formula:C16H24O2Color and Shape:SolidMolecular weight:248.366Alprenolol-nbd
CAS:Alprenolol-nbd is a fluorescent beta-adrenoceptor probe that binds irreversibly to beta-adrenoceptors and non-receptor binding sites.Formula:C22H27N5O5Color and Shape:SolidMolecular weight:441.488Inonophenol C
Inonophenol C functions as a neurotrophic agent, offering protection against neurodegenerative disorders.Color and Shape:Odour SolidIvospemin
CAS:Ivospemin is an antineoplastic spermine analog.Formula:C16H38N4O2Color and Shape:SolidMolecular weight:318.50β-L-Lyxopyranose
CAS:beta-L-Lyxopyranose is a bioactive chemical.Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13Bionectriol A
CAS:Bionectriol A is a useful organic compound for research related to life sciences. The catalog number is T126238 and the CAS number is 1201896-30-1.Formula:C40H70O14Color and Shape:SolidMolecular weight:774.986Chlorthalidone Impurity G
CAS:Chlorthalidone impurity G, a thiazide-like diuretic's contaminant, has mild antihypertensive properties and inhibits several carbonic anhydrase isoforms.Formula:C14H9Cl2NO2Color and Shape:SolidMolecular weight:294.13Antrimycin
CAS:Antrimycin is an antibiotic.Formula:C28H47N9O11Color and Shape:SolidMolecular weight:685.73Bismuth camphocarbonate
CAS:Bismuth camphocarbonate is used for herpes zoster.Formula:C33H45BiO9Color and Shape:SolidMolecular weight:794.69hCES2A-IN-1
hCES2A-IN-1 (compound 20w), a potent hCES2A inhibitor derived from bysspectin A, exhibits an IC50 value of 1.6 nM, demonstrating an approximately 1000-foldColor and Shape:Odour SolidC6-Amide-(PEG)n-CH3
C6-Amide-(PEG)n-CH3 (n=310), an active compound utilized for PEGylation in Egaptivon pegol, is a small molecule crucial for researching platelet dysfunctionColor and Shape:Odour SolidRY764
CAS:RY764 is a potent and selective agonist of melanocortin subtype-4 receptor.Formula:C34H51FN4O3Color and Shape:SolidMolecular weight:582.79Sec61-IN-5
Sec61-IN-5 (Compound 16c), a Sec61 inhibitor, exhibits cytotoxicity in A549 cells with an IC50 of 0.27 nM and impedes Sec61-dependent secretory function with anColor and Shape:Odour SolidEtedesiran
Etedesiran acts as an inhibitor of Myotonin-protein kinase (MT-PK, MDPK, or DMPK) [1].Color and Shape:Odour SolidMT1
CAS:MT1, a bivalent chemical probe targeting BET bromodomains, demonstrates an IC50 value of 0.789 nM for BRD4(1).Formula:C54H66Cl2N10O9S2Color and Shape:SolidMolecular weight:1134.2Mega-10
CAS:Mega-10 is a useful organic compound for research related to life sciences. The catalog number is TF0074 and the CAS number is 85261-20-7.Formula:C17H35NO6Color and Shape:SolidMolecular weight:349.468Caffeoyl alcohol
Caffeoyl alcohol is a useful organic compound for research related to life sciences and the catalog number is T124955.Formula:C9H10O3Color and Shape:SolidMolecular weight:166.176ARI-1
ARI-1 is a receptor tyrosine kinase-like orphan receptor 1 (ROR1) inhibitor that binds to ROR1's extracellular Frizzled domain, effectively inhibiting aberrantColor and Shape:Odour SolidPramanicin
Pramanicin is a useful organic compound for research related to life sciences and the catalog number is T125749.Formula:C19H31NO6Color and Shape:SolidMolecular weight:369.458Gaylussacin
CAS:Gaylussacin is a natural product that can be used as a reference standard. The CAS number of Gaylussacin is 38232-08-5.Formula:C21H22O9Color and Shape:SolidMolecular weight:418.398Ophiopogonin B sulfate
Ophiopogonin B sulfate is a useful organic compound for research related to life sciences and the catalog number is T123875.Formula:C39H62O15SColor and Shape:SolidMolecular weight:802.97
