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(2,764 products)
- Apoptosis(6,207 products)
- Cell Cycle/Checkpoint(4,813 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,518 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,966 products)
- Immunology and Inflammation(3,746 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,117 products)
- Microbiology/Virology(7,570 products)
- Neuroscience(10,316 products)
- Other Inhibitors(35,800 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,410 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(751 products)
- Tyrosine Kinase/Adaptors(1,946 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66603 products of "Inhibitors"
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Acetyl-Calpastatin (184-210)(human) acetate
Acetyl-Calpastatin acetate inhibits µ-calpain (Ki=0.2nM) and cathepsin L (Ki=6μM) selectively and reversibly.
Formula:C144H234N36O46SPurity:97.84% - 98.16%Color and Shape:SolidMolecular weight:3237.68C-BVDU
CAS:C-BVDU is a very potent and selective anti-herpes-virus compound.
Formula:C12H15BrN2O4Color and Shape:SolidMolecular weight:331.16Murrayamine O
CAS:Murrayamine O is a natural product for research related to life sciences. The catalog number is TN6096 and the CAS number is 166990-10-9.Formula:C23H27NO2Purity:98%Color and Shape:SolidMolecular weight:349.47Anticancer agent 154
Anticancer agent 154 (Compound 8h) enhances reactive oxygen species production, causing mitochondrial damage, and promotes cell apoptosis and DNA damage.Formula:C22H23N5O2Purity:98%Color and Shape:SolidMolecular weight:389.45FD 12-9
CAS:FD 12-9, Anti-glioblastoma activity. is a flavonoid dimer, acts as a dual inhibitor of P-gp and BCRP, with EC50s of 285 nM and 0.9 nM, respectively.Formula:C51H47N3O11Purity:98%Color and Shape:SolidMolecular weight:877.93Boc-NH-PEG11-CH2CH2N3
CAS:Boc-NH-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C29H58N4O13Purity:98%Color and Shape:SolidMolecular weight:670.79Oroselol
CAS:Oroselol, jatamansinol, nardostachysin, jatamansinone and nardosinone are Nardostachys jatamansi rhizome extract marker compounds.Formula:C14H12O4Purity:98%Color and Shape:SolidMolecular weight:244.24Arimoclomol citrate
CAS:Arimoclomol citrate boosts Hsp expression, aiding protein aggregation and neuron protection.Formula:C20H28ClN3O10Color and Shape:SolidMolecular weight:505.91Decanal, 2-ethylidene-
CAS:Decanal, 2-ethylidene- is a biochemical.Formula:C12H22OColor and Shape:SolidMolecular weight:182.3075,7-Dihydroxychromone 7-rutinoside
5,7-Dihydroxychromone 7-rutinoside is a useful organic compound for research related to life sciences and the catalog number is T124715.Formula:C21H26O13Color and Shape:SolidMolecular weight:486.426Cassiaside B2
CAS:Cassiaside B2 is an inhibitor of protein tyrosine phosphatase 1B (PTP1B) and human monoamine oxidase A (hMAO-A).Cassiaside B2 is an agonist of the 5-HT2CFormula:C39H52O25Purity:99.88%Color and Shape:SolidMolecular weight:920.82Ebracteolata cpd B
CAS:Ebracteolata cpd B is a natural product for research related to life sciences. The catalog number is TN3909 and the CAS number is 83459-37-4.Formula:C10H12O4Purity:98%Color and Shape:SolidMolecular weight:196.2Varlilumab
CAS:Varlilumab (CDX-1127) is a novel human IgG1 anti-CD27 monoclonal antibody. Varlilumab has antitumor activity and can be used to study advanced solid tumors.Purity:SDS-PAGE:95% SEC-HPLC:98.65%Color and Shape:LiquidMolecular weight:146 kDaAlstonidine
CAS:Alstonidine is a biochemical.Formula:C22H24N2O4Color and Shape:SolidMolecular weight:380.44Sapienic acid
CAS:Sapienic acid, a skin fatty acid, combats S. sanguinis, S. mitis, and F. nucleatum with 31.3, 375, and 93.8 μg/mL MBCs.Formula:C16H30O2Purity:98%Color and Shape:SolidMolecular weight:254.41CDK9-IN-28
PROTAC CDK9/CycT1 Degrader-1 (compounds 10), a potent CDK9 inhibitor, serves as a target protein ligand for PROTAC synthesis.Formula:C32H40N4O6S2Purity:98%Color and Shape:SolidMolecular weight:640.816-TRITC
CAS:6-TRITC binds antibodies without losing specificity, emits strong yellow-green fluorescence in alkaline solution.Formula:C25H21N3O3SPurity:98%Color and Shape:Brown PowderMolecular weight:443.52mTOR inhibitor 9c
CAS:mTOR inhibitor 9c is a selective mTOR inhibitor with IC50 of 0.7nM and 825nM for mTOR and PI3Kα, respectively.Formula:C21H22FN5O2SPurity:99.23%Color and Shape:SoildMolecular weight:427.5Zeteletinib hemiadipate
CAS:Zeteletinib hemiadipate (BOS-172738; DS-5010) is an oral RET kinase blocker with nanomolar potency and strong anti-tumor properties.Formula:C56H56F6N8O12Color and Shape:SolidMolecular weight:1147.098TRAP1-IN-2
CAS:TRAP1-IN-2, also known as compound 36, is a selective degrader of the TRAP1 client protein that does not affect Hsp90-cytosolic clients.
Formula:C46H42F6N2O5P2Purity:98%Color and Shape:SolidMolecular weight:878.774-Methylamino antipyrine hydrochloride
CAS:4-Methylamino antipyrine hydrochloride is an active metabolite of Metamizole.Formula:C12H16ClN3OPurity:98%Color and Shape:SolidMolecular weight:253.73Heparin
CAS:Heparin (Adomiparin) is a mucopolysaccharide sulfate that has shown partial anti-inflammatory activity in in vivo studies.Formula:C26H42N2O37S5Purity:98%Color and Shape:White Or Pale-Colored Amorphous Powder SolidMolecular weight:1134.9N1-Methoxymethyl pseudouridine
N1-Methoxymethyl pseudouridine, a purine nucleoside analog, has antitumor effects by inhibiting DNA synthesis and inducing apoptosis.Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25GR 63799
CAS:GR 63799 is a bioactive chemical.
Formula:C34H37NO8Color and Shape:SolidMolecular weight:587.669MDK71803
CAS:MDK71803, a key Cefiderocol precursor, is a siderophore cephalosporin with a 3-position catechol group.Formula:C34H42ClN5O11S2Purity:98%Color and Shape:SolidMolecular weight:796.31Phloracetophenone 4'-O-glucoside
CAS:Phloracetophenone 4'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4766 and the CAS number is 5027-30-5.Formula:C14H18O9Purity:98%Color and Shape:SolidMolecular weight:330.297-Methoxy obtusifolin
CAS:7-Methoxy obtusifolin (Compound 4) is a chemical compound that acts as a competitive inhibitor of the enzyme tyrosinase, displaying an inhibitory concentrationFormula:C17H14O6Color and Shape:SolidMolecular weight:314.29DS-8587
CAS:DS-8587 is a DNA topoisomerase inhibitor, effective against drug-resistant A. baumannii and F. necrophorum in mice; efflux pump inhibitors don't alter its MIC.Formula:C21H27ClF3N3O5Color and Shape:SolidMolecular weight:493.90Mapenterol hydrochloride
CAS:Mapenterol hydrochloride is an agonist of β2-adrenergic receptor.Formula:C14H21Cl2F3N2OPurity:98.11% - 99.98%Color and Shape:SolidMolecular weight:361.23Ref: TM-T40622
1mg52.00€5mg107.00€10mg158.00€25mg263.00€50mg378.00€100mg548.00€500mg1,093.00€1mL*10mM (DMSO)113.00€Retronecine
CAS:Retronecine acts as the better competitor for the competitive inhibition of antibodies to Retronecine.Formula:C8H13NO2Purity:98%Color and Shape:SolidMolecular weight:155.20Physcion 8-O-rutinoside
CAS:Physcion 8-O-rutinoside is a natural product from Rhamnus libanoticus.Formula:C28H32O14Purity:98%Color and Shape:SolidMolecular weight:592.55Cycloartanol
CAS:Cycloartanol is a natural product from Citrus medica.Formula:C30H52OPurity:98%Color and Shape:SolidMolecular weight:428.745Siegeskaurolic acid
CAS:Siegeskaurolic acid reduces inflammation and pain by blocking iNOS and COX-2 in macrophages via NF-kappaB inactivation.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.47Hybendazole hydrochloride
CAS:Hybendazole hydrochloride is a bio-active chemical.Formula:C14H13ClN2OColor and Shape:SolidMolecular weight:260.72ThioD
CAS:ThioD is a thioester-activated aspartic acid.Formula:C12H20N2O5SColor and Shape:SolidMolecular weight:304.36Mogroside IA-(1-3)-glucopyranoside
Mogroside IA-(1-3)-glucopyranoside is a natural product isolated from Siraitia grosvenorii.Formula:C42H72O14Purity:98%Color and Shape:SolidMolecular weight:801.01JAMM protein inhibitor 2
CAS:JAMM inhibitor 2 targets thrombin, Rpn11, MMP2 with IC50s 10, 46, 89 μM, aids cancer research.Formula:C21H26N2O2Purity:98.57%Color and Shape:SolidMolecular weight:338.44PMX 205 Trifluoroacetate
PMX 205 Trifluoroacetate is a potent complement C5a receptor ( C5aR ; CD88 ) antagonist.Formula:C47H63F3N10O8Color and Shape:SolidMolecular weight:953.06Acemannan
CAS:Acemannan can produce cell proliferation and skin wound healing through AKT/mTOR signaling pathway.
Formula:C66H100NO49Color and Shape:SolidMolecular weight:1691.485Tri(Amino-PEG3-amide)-amine
Tri(Amino-PEG3-amide)-amine is a polyethylene glycol (PEG)-derived linker employed for the synthesis of proteolysis-targeting chimeric molecules (PROTACs)[1].Formula:C33H69N7O12Purity:98%Color and Shape:SolidMolecular weight:755.94AH 2.430
CAS:AH 2.430 is a biochemical.Formula:C11H7ClF3N3O3Color and Shape:SolidMolecular weight:321.64NJH-2-057
NJH-2-057 is an EN523 OTUB1 recruiter linked to lumacaftor, a agent used to treat cystic fibrosis that binds ΔF508-CFTR .Formula:C43H44F2N6O8Color and Shape:SolidMolecular weight:810.84Rubioncolin C
CAS:Rubioncolin C shows good cytotoxicity with IC50 value of 1.53 μM and NF-κB inhibitory activity with IC50 value of 2.97 μM.Formula:C27H22O6Purity:98%Color and Shape:SolidMolecular weight:442.46Bis-propargyl-PEG18
CAS:Bis-propargyl-PEG18 is a crosslinker containing two propargyl groups at each terminal end.Formula:C8H10O2Purity:98%Color and Shape:SolidMolecular weight:138.16Conagenin
CAS:Conagenin is a small molecular immunomodulator isolated by Streptomyces roseosporus.Formula:C10H19NO6Purity:98%Color and Shape:SolidMolecular weight:249.26Dihydroxyaflavinine
CAS:Dihydroxyaflavinine: A fungal toxin that non-competitively blocks GABAA channels and is toxic to armyworms and earworms.Formula:C28H39NO3Purity:98%Color and Shape:SolidMolecular weight:437.624(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine
CAS:(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine is a natural product from Alpinia blepharocalyx.Formula:C19H20O3Purity:98%Color and Shape:SolidMolecular weight:296.36Epoxyalantolactone
Epoxyalantolactone is a useful organic compound for research related to life sciences and the catalog number is T131473.Formula:C15H20O3Color and Shape:SolidMolecular weight:248.3223-Methoxy-5-heneicosylphenol
CAS:3-Methoxy-5-heneicosylphenol is a natural product for research related to life sciences. The catalog number is TN2957 and the CAS number is 126882-76-6.Formula:C28H50O2Purity:98%Color and Shape:SolidMolecular weight:418.7
