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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 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(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,391 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66520 products of "Inhibitors"
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N6-(4-Methoxybenzyl)-2'-C-methyl adenosine
CAS:N6-(4-Methoxybenzyl)-2'-C-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.Formula:C19H23N5O5Color and Shape:SolidMolecular weight:401.42Ref: TM-TNU0463
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireG907
CAS:G907 is an antagonist of the ATP-binding cassette (ABC) transporter protein MsbA with bactericidal activity. G907 inhibits MsbA in E. coli.Formula:C26H24ClNO3Purity:98.06% - 98.14%Color and Shape:SolidMolecular weight:433.93Metixene hydrochloride hydrate
CAS:Metixene HCl hydrate is a potential anticholinergic for Parkinson's with IC50 of 55 nM and Ki of 15 nM against muscarine receptors.Formula:C20H26ClNOSPurity:99.99%Color and Shape:SolidMolecular weight:363.955'(R)-C-Methylcytidine
CAS:5'(R)-C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0217
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-β-D-Arabinofuranosylthymine
CAS:1-beta-D-Arabinofuranosylthymine (Thymine 1-β-D-arabinofuranoside) is a purine nucleoside analog.
Formula:C10H14N2O6Purity:99.65%Color and Shape:SolidMolecular weight:258.23Manzamine A
CAS:Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.Formula:C36H44N4OPurity:98%Color and Shape:SolidMolecular weight:548.7751,7-Dibenzyl-3-methylxanthine
CAS:1,7-Dibenzyl-3-methylxanthine belongs to Heterocyclic Compounds - Purines.Formula:C20H18N4O2Color and Shape:SolidMolecular weight:346.38Ref: TM-TNU1133
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireObolactone
CAS:Obolactone displays significant activity in vitro cytotoxic assays against the KB cell line.Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.34Pheniprazine hydrochloride
CAS:Pheniprazine: irreversible, nonselective MAO inhibitor, hydrazine class, treated angina and schizophrenia.Formula:C9H15ClN2Purity:98%Color and Shape:SolidMolecular weight:186.681,2-O-Isopropylidene-5-O-(4-methylbenzoyl)-α-D-xylofuranose
CAS:carbohydrate; For modified nucleosidesFormula:C16H20O6Color and Shape:SolidMolecular weight:308.33Ref: TM-TNU0624
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLysoTracker Red
CAS:LysoTracker Red (LysoTracker Red DND-99) is a fluorescent probe compound for lysosomal capture, a transport substrate for P-glycoprotein.Formula:C20H24BF2N5OPurity:95%Color and Shape:SolidMolecular weight:399.25Bis-PEG5-acid
CAS:Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].Formula:C14H26O9Color and Shape:SolidMolecular weight:338.35Tr-PEG2-OH
CAS:Tr-PEG2-OH is a non-cleavable PEG linker for PROTAC and ADC synthesis.Formula:C23H24O3Purity:98%Color and Shape:SolidMolecular weight:348.43Cbz-NH-PEG3-C2-acid
CAS:Cbz-NH-PEG3-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H25NO7Color and Shape:SolidMolecular weight:355.38ATTO 425
CAS:ATTO 425 is an uncharged fluorescent dye [1].Formula:C22H27NO6Color and Shape:SolidMolecular weight:401.45SC144 hydrochloride
CAS:SC144 hydrochloride: oral gp130 inhibitor, blocks Stat3 and gene expression, triggers apoptosis in ovarian cancer cells.Formula:C16H12ClFN6OColor and Shape:SolidMolecular weight:358.76β-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-β-D-erythro-hexopyranosyl)cytosine
Beta-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-beta-D-erythro-hexopyranosyl)cytosine is a useful organicColor and Shape:SolidRef: TM-TNU1624
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Deoxyuridine
CAS:2-Deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2Ref: TM-TNU1568
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTPOP146
CAS:TPOP146 is a selective CBP/P300 benzoxazepine bromodomain inhibitor (Kd: 134 nM and 5.02 μM for CBP and BRD4).Formula:C27H35N3O5Purity:98%Color and Shape:SolidMolecular weight:481.58Kaempferol 3-O-neohesperidoside 7-O-glucoside
Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663PPD 10558
CAS:PPD 10558, a HMG-CoA reductase inhibitor, is used potentially for treatment of primary hypercholesterolemia.Formula:C34H37FN2O6Color and Shape:SolidMolecular weight:588.67Catharanthine
CAS:Catharanthine ((+)-3,4-Didehydrocoronaridine) suppresses nicotinic receptor-mediated diaphragm contractions (IC50=59.6 μM).Formula:C21H24N2O2Purity:99.11%Color and Shape:White PowderMolecular weight:336.436-Oxo-1,6-dihydropyridazine-3-carboxylic acid methyl ester
CAS:Heterocyclic Compound - Other heterocycle; Intermediate - Electrophile; Fine ChemicalsFormula:C6H6N2O3Color and Shape:SolidMolecular weight:154.12Ref: TM-TNU0796
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire8-Methyaminoadenosine
CAS:8-Methyaminoadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28Ref: TM-TNU0285
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Ref: TM-TNU0518
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-DMTr-3'dA(Bz)-methyl phosphonamidite
5'-DMTr-3'dA(Bz)-methyl phosphonamidite is a Nucleoside Phosphoramidite.Color and Shape:SoildRef: TM-TNU1562
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-ara-uridine
2'-Deoxy-2'-fluoro-ara-uridine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU1558
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGW406108X
CAS:GW406108X is a Kif15 and ULK1 inhibitor; IC50: 0.82 µM (ATPase), pIC50: 6.37; blocks autophagy.Formula:C20H11Cl2NO4Purity:98%Color and Shape:SolidMolecular weight:400.215(6)-TAMRA
CAS:5(6)-TAMRA is a bright orange dye reacting with amines, with ~555/580 nm absorption/emission.Formula:C50H44N4O10Purity:97.44%Color and Shape:SolidMolecular weight:860.92VU0467485
CAS:VU0467485 boosts ACh at M4 receptors (EC50: 26.6 nM rat, 78.8 nM human), selective for M4 over M1/2/3/5.Formula:C17H17FN4O2SPurity:98%Color and Shape:SolidMolecular weight:360.41Calcitonin (salmon)
CAS:Calcitonin (salmon), a calcium regulating hormone, is used to treat osteoporosis in women who are at least 5 years past menopause.Formula:C145H240N44O48S2Purity:99.41% - 99.80%Color and Shape:PowderMolecular weight:3431.85Lysosphingomyelin (d18:1)
CAS:Sphingomyelins are phosphorylcholine, sphingosine, and fatty acid. Lysosphingomyelin, missing the fatty acid, activates diverse cellular pathways.Formula:C23H49N2O5PColor and Shape:SolidMolecular weight:464.628Ferbam
CAS:Ferbam is an agent of pesticides.Formula:C9H18FeN3S6Purity:98%Color and Shape:Black Or Dark-Colored Fluffy Powder Ferbam Is A Dark Brown To Black Odorless Solid Used As A Fungicide (Niosh 2016)Molecular weight:416.49Aminopurvalanol A
CAS:Aminopurvalanol A is a competitive, selective and cell-permeable inhibitor of cyclin-dependent kinase (CDK) that potently inhibits Cyclin A/cdk2, Cyclin B/cdk1Formula:C19H26ClN7OPurity:99.73%Color and Shape:SolidMolecular weight:403.91Ref: TM-T22260
2mg39.00€5mg60.00€10mg92.00€25mg173.00€50mg269.00€100mg389.00€200mg555.00€1mL*10mM (DMSO)62.00€SMER3
CAS:SMER3 is an inhibitor of the Skp1-Cullin-F-box (SCF)(Met30) ubiquitin ligase, a member of the SCF E3-ligase family, which regulates diverse cellular processesFormula:C11H4N4O2Purity:98.35%Color and Shape:SolidMolecular weight:224.18Ref: TM-T23371
5mg33.00€10mg55.00€25mg100.00€50mg152.00€100mg215.00€200mg318.00€1mL*10mM (DMSO)39.00€Nordihydroguaiaretic acid
CAS:Nordihydroguaiaretic acid (NDGA) is a natural lipoxygenase (5-LOX) inhibitor. Nordihydroguaiaretic acid has antioxidant effect. Cost-effective and quality-assured.Formula:C18H22O4Purity:97.82% - 99.91%Color and Shape:SolidMolecular weight:302.36WZ811
CAS:WZ811 is a novel and effective small molecular CXCR4 antagonist (EC50: 0.3 nM).Formula:C18H18N4Purity:99.42% - ≥95%Color and Shape:SolidMolecular weight:290.36Elastase from porcine pancreas
CAS:Porcine pancreas elastase: a 240 amino acid serine protease which can hydrolyze proteins and induce emphysema in hamsters.Purity:≥98%Color and Shape:SolidMolecular weight:N/APaeoniflorin
CAS:Paeoniflorin (Peoniflorin) is a herbal constituent extracted from the root of Paeonia albiflora Pall.Formula:C23H28O11Purity:96.9% - 97.43%Color and Shape:White Fine PowderMolecular weight:480.46Castanospermine
CAS:Castanospermine (1,6,7,8-Tetrahydroxyoctahydroindolizine) is a natural compound that inhibits α- and β-glucosidases, especially glucosidase l.Formula:C8H15NO4Purity:99.74% - 99.76%Color and Shape:White Crystalline SolidMolecular weight:189.21TCN 201
CAS:TCN 201 is a selective antagonist of NMDA receptors containing the NR2A subunit.Formula:C21H17ClFN3O4SPurity:98.5%Color and Shape:SolidMolecular weight:461.89Mildronate
CAS:Mildronate (Meldonium) is an inhibitor of biosynthesis of L-carnitine by gamma-butyrobetaine (GBB) hydroxylase and as a competitive inhibitor of renal carnitineFormula:C6H14N2O2Purity:99.94%Color and Shape:White Crystalline PowderMolecular weight:146.19Gypenoside XLVI
CAS:Gypenoside XLVI shows strong cytotoxic activity against A549 cells, with the IC50 values of 52.63±8.31 ug/ml.Formula:C48H82O19Purity:98.59%Color and Shape:SolidMolecular weight:963.15JNJ-5207852 dihydrochloride
CAS:JNJ-5207852 dihydrochloride is a novel, non-imidazole histamine H3 receptor antagonist, with high affinity at the rat (pKi=8.9) and human (pKi=9.24) H3 receptorFormula:C20H34Cl2N2OPurity:99.51%Color and Shape:SolidMolecular weight:389.4Emapunil
CAS:Emapunil (XBD-173) is an anxiolytic and selective TSPO agonist, targeting peripheral benzodiazepine receptors.Formula:C23H23N5O2Purity:98% - 99.9%Color and Shape:SolidMolecular weight:401.46Ref: TM-T2371
1mg37.00€5mg80.00€10mg120.00€25mg188.00€50mg283.00€100mg406.00€200mg592.00€1mL*10mM (DMSO)88.00€Sofosbuvir
CAS:Sofosbuvir (GS 7977) is a uridine monophosphate analog inhibitor of hepatitis C virus (HCV) polymerase NS5B that is used as an antiviral agent in the treatmentFormula:C22H29FN3O9PPurity:99.77% - 99.82%Color and Shape:SolidMolecular weight:529.45Brigatinib
CAS:Brigatinib (AP-26113) is a highly potent and selective ALK inhibitor.
Formula:C29H39ClN7O2PPurity:97.18% - >99.99%Color and Shape:SolidMolecular weight:584.09Indirubin
CAS:Indirubin (Couroupitine B) is a potent cyclin-dependent kinases and GSK-3β inhibitor with IC50 of about 5 uM and 0.6 uM.
Formula:C16H10N2O2Purity:97.21% - 99.74%Color and Shape:Reddish-Violet PowderMolecular weight:262.26Coretinphencone
CAS:Coretinphencone is a natural product that is isolated from the buds of Coreopsis tinctoria Nutt.Formula:C14H18O9Purity:99.95%Color and Shape:SolidMolecular weight:330.29Lauryl benzalkonium chloride
CAS:Lauryl benzalkonium chloride (Benzododecinium chloride) is a quaternary ammonium compound.Benzododecinium chloride is an irritant for eye.Formula:C21H38ClNPurity:99.88%Color and Shape:LiquidMolecular weight:339.99
