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(2,745 products)
- Apoptosis(6,181 products)
- Cell Cycle/Checkpoint(4,806 products)
- Chromatin/Epigenetics(2,567 products)
- Cytoskeletal Signaling(1,498 products)
- DNA Damage/DNA Repair(2,897 products)
- Endocrinology/Hormones(3,701 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,960 products)
- Immunology and Inflammation(3,692 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,100 products)
- Microbiology/Virology(7,550 products)
- Neuroscience(10,299 products)
- Other Inhibitors(35,773 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,398 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,920 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66583 products of "Inhibitors"
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9,10-Dimethoxycanthin-6-one
CAS:9,10-Dimethoxycanthin-6-one shows cytotoxic activity against a HT-1080 human fibrosarcoma cell line( IC50 = 5.0 microM).Formula:C16H12N2O3Purity:98%Color and Shape:SolidMolecular weight:280.2810-Oxo Docetaxel
CAS:10-Oxo Docetaxel is a Docetaxel intermediate having remarkable antitumor properties.Formula:C43H51NO14Purity:98%Color and Shape:SolidMolecular weight:805.874Pterodontic acid
CAS:Pterodontic acid and pterodondiol showed moderate activity against bacteria including Staphylococcus aureus, Pseudomonas aeruginosa, Bacillus subtilis.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33Pukateine
CAS:Pukateine is a natural product for research related to life sciences. The catalog number is TN6229 and the CAS number is 81-67-4.Formula:C18H17NO3Purity:98%Color and Shape:SolidMolecular weight:295.33Oxyphyllenone A
CAS:Oxyphyllenone A can inhibit the NO production in lipopolysaccharide-activated macrophages.Formula:C12H18O3Purity:98%Color and Shape:SolidMolecular weight:210.27Tos-Gly-Pro-Arg-ANBA-IPA
CAS:Tos-Gly-Pro-Arg-ANBA-IPA: a substrate for rapid hirudin assay.Formula:C30H41N9O8SPurity:98%Color and Shape:SolidMolecular weight:687.77Camlipixant
CAS:Camlipixant (BLU-5937) is an orally active purine P2X3 receptor antagonist that is potent, selective and competitive.
Formula:C23H24F2N4O4Purity:99.37%Color and Shape:SoildMolecular weight:458.46A 77636 hydrochloride
CAS:A 77636 hydrochloride is a potent, orally active, selective and long acting dopamine D1 receptor agonist (pKi=7.40; Ki=39.8 nM).
Formula:C20H28ClNO3Purity:99.57%Color and Shape:SolidMolecular weight:365.89HO-PEG-mal (MW 5000)
HO-PEG-mal (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/ALPYFD-NH2
CAS:neuroprotective peptide that binds to amyloid beta (Aβ)Formula:C33H44N6O8Purity:98%Color and Shape:SolidMolecular weight:652.74FGFR1 inhibitor-9
FGFR1 inhibitor-9 (Compound 7) is an FGFR1 inhibitor with potent binding affinity, exhibiting an IC50 of 0.85 nM.Formula:C27H20ClNO5Purity:98%Color and Shape:SolidMolecular weight:473.9Pterocarpadiol C
CAS:Pterocarpadiol C is a kind of very rare 6a,11b-dihydroxypterocarpan, and its presence as a marker may be helpful in chemotaxonomical classification.Formula:C16H14O7Purity:98%Color and Shape:SolidMolecular weight:318.28Compound TPX-0046
CAS:Compound TPX-0046 is an inhibitor of RET. Compound TPX-0046 can inhibit the RET autophosphorylation. Compound TPX-0046 can be used for the research of cancer.Formula:C21H21FN6O3Purity:99.94%Color and Shape:SoildMolecular weight:424.431-O-Deacetylkhayanolide E
CAS:1-O-Deacetylkhayanolide E is a natural product of Khaya, Meliaceae.Formula:C27H32O10Purity:98%Color and Shape:SolidMolecular weight:516.543Methyltetrazine-PEG8-N3
Methyltetrazine-PEG8-N3 is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C29H46N8O9Purity:98%Color and Shape:SolidMolecular weight:650.722,3-Dehydrokievitone
CAS:2,3-Dehydrokievitone is an isoflavone extracted from Erythrina sacleuxii that has antimicrobial activity against Staphylococcus aureus infections.Formula:C20H18O6Purity:99.91%Color and Shape:SolidMolecular weight:354.35m-PEG25-Hydrazide
m-PEG25-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C52H106N2O26Purity:98%Color and Shape:SolidMolecular weight:1175.4Epinortrachelogenin
CAS:Epinortrachelogenin is a natural product of Cephalotaxus, Cephalotaxaceae.Formula:C20H22O7Purity:98%Color and Shape:SolidMolecular weight:374.38cis-3,4-Dihydroxy-β-ionone
CAS:cis-3,4-Dihydroxy-beta-ionone is a natural product of Gynura, Asteraceae.Formula:C13H20O3Purity:98%Color and Shape:SolidMolecular weight:224.3(+)-CBI-CDPI1
CAS:(+)-CBI-CDPI1 is an enhanced functional analog of CC-1065. It is a DNA alkylating agent and an antibody-drug conjugates (ADCs) toxin.Formula:C25H20N4O3Purity:98%Color and Shape:SolidMolecular weight:424.45ω-Conotoxin Bu8
ω-Conotoxin Bu8 is a 25-amino-acid-residue ω-conotoxin that features three disulfide bridges.
Formula:C103H174N42O35S6Purity:98%Color and Shape:SolidMolecular weight:2753.13Endothelin-2 (49-69), human TFA
Endothelin-2 (49-69), human (TFA) is a 21-amino acid vasoactive peptide that binds to ET-RA and ET-RB.Formula:C117H161N26F3O34S4Purity:98%Color and Shape:SolidMolecular weight:2660.94PDdB-Pfp
CAS:PDdB-Pfp is a reducible ADC (antibody-drug conjugate) linker designed for agents targeting the extracellular loop 1 (ECL1) of TM4SF1 (transmembrane 4 L6 familyFormula:C17H14F5NO2S2Purity:98%Color and Shape:SolidMolecular weight:423.42Aloc-D-Ala-Phe-Lys(Aloc)-PAB-PNP
CAS:Aloc-D-Ala-Phe-Lys(Aloc)-PAB-PNP is a cleavable ADC linker for targeted cancer therapy.Formula:C40H46N6O12Purity:98%Color and Shape:SolidMolecular weight:802.838Jatamanvaltrate B
CAS:Jatamanvaltrate B is cytotoxic to A549, PC-3M, HCT-8, and Bel7402 cancer cells.Formula:C32H50O13Purity:98%Color and Shape:SolidMolecular weight:642.73MethADP sodium salt
CAS:MethADP is a specific CD73 inhibitor.Formula:C11H17N5NaO9P2Purity:98%Color and Shape:SolidMolecular weight:448.22Rauvovertine C
CAS:Rauvovertine C shows cytotoxicity in vitro against human tumor cell lines.Formula:C20H23N3OPurity:98%Color and Shape:SolidMolecular weight:321.424Mal-amido-PEG12-TFP ester
Mal-amido-PEG12-TFP ester is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C40H60F4N2O17Purity:98%Color and Shape:SolidMolecular weight:916.93'-Hydroxyrocaglamide
CAS:3'-Hydroxyrocaglamide has insecticidal activity.Formula:C29H31NO8Purity:98%Color and Shape:SolidMolecular weight:521.5661-(Isopropylthio)-2,3,4,6-tetra-o-Ac-β-D-glucosylpyranose
1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose is an alkyl chain-derived PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C16H26O7SPurity:98%Color and Shape:SolidMolecular weight:362.44Demethoxy-7-O-methylcapillarisin
CAS:Demethoxy-7-O-methylcapillarisin is a natural product for research related to life sciences. The catalog number is TN3818 and the CAS number is 61854-37-3.Formula:C16H12O6Purity:98%Color and Shape:SolidMolecular weight:300.26Clindamycin palmitate hydrochloride
CAS:Clindamycin palmitate hydrochloride (Clindamycin palmitate HCl) is the hydrochloride salt of clindamycin and palmitate, a lincosamide antibiotic.Formula:C34H63ClN2O6S·HClPurity:98%Color and Shape:SolidMolecular weight:699.85Siegesmethyletheric acid
CAS:Siegesmethyletheric acid, isolated from the ethyl acetate fraction of Siegesbeckia orientalis L.Formula:C21H34O3Purity:98%Color and Shape:SolidMolecular weight:334.5Reynosin
CAS:Reynosin protects the liver, reduces inflammation, and guards neuronal cells against dopamine damage by modulating protein expression.Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32Flagelin 22 acetate
Flagelin 22 acetate is part of the bacterial flagellin family and is an effective inducer in plants and algae.Formula:C95H166N32O36Purity:95.93%Color and Shape:SolidMolecular weight:2332.56Cy5-PEG6-acid
Cy5-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C47H68ClN3O9Purity:98%Color and Shape:SolidMolecular weight:854.517-keto-deoxycholic acid
CAS:7-keto-deoxycholic acid is converted from Lactobacillus and Bifidobacterium with specific condition and from cholic acid in vitro.
Formula:C24H38O5Purity:99.63% - 99.63%Color and Shape:SolidMolecular weight:406.56Coriatin
CAS:Coriatin and corianin demonstrate synergistic effect to insecticidal activity of tutin againstarmyworm.Formula:C15H20O6Purity:98%Color and Shape:SolidMolecular weight:296.319cis-Tiliroside
CAS:Kaempferol-3-O-α2-D-(6''-O-coumaryl) glycoside has antioxidant activity and α±-glucosidase inhibitory effects, it could potentially be used for food additivesFormula:C30H26O13Purity:98%Color and Shape:SolidMolecular weight:594.52Dehydroaltenusin
CAS:Dehydroaltenusin is a selective eukaryotic DNA polymerase α inhibitor and a type of antibiotic produced by a fungus (IC50: 0.68 μM).Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.255UNC9512
UNC9512 is a potent antagonist of the methyl-lysine reader protein 53BP1, which can be utilized to investigate the function of 53BP1 in DNA repair, gene editingFormula:C31H34N6O3Purity:98%Color and Shape:SolidMolecular weight:538.64Alkyne-ethyl-PEG1-Boc
CAS:Alkyne-ethyl-PEG1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H18O3Purity:98%Color and Shape:SolidMolecular weight:198.26SP-96
CAS:SP-96: Aurora B inhibitor, IC50=0.316 nM, selectively hinders MDA-MD-468 growth, GI50=107 nM, for triple-negative breast cancer research.
Formula:C25H20FN7OPurity:99.54%Color and Shape:SolidMolecular weight:453.47Secretoneurin, rat
CAS:Secretoneurin, rat, a 33-amino acid polypeptide, is generated by proteolytic processing of secretogranin II (SgII).Formula:C159H252N40O58Purity:98%Color and Shape:SolidMolecular weight:3651.95Adenostemmoic acid G
CAS:Adenostemmoic acid G is a natural product for research related to life sciences. The catalog number is TN5623 and the CAS number is 130217-26-4.Formula:C20H30O5Purity:98%Color and Shape:SolidMolecular weight:350.455Laidlomycin propionate potassium
CAS:Laidlomycin propionate potassium is a growth stimulant (Veterinary).Formula:C40H65KO13Color and Shape:SolidMolecular weight:793.0317(S)-HETE
CAS:Arachidonic acid and its CYP450 metabolite, 17(S)-HETE, regulate kidney electrolytes; 17(S)-HETE reduces proximal tubule ATPase activity by 70% at 2 μM.
Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473CDK8-IN-12
CAS:CDK8-IN-12: selective CDK8 inhibitor (Ki 14 nM), oral anticancer, blocks GSK-3α/β, PCK-θ, halts MV4-11 cell growth.Formula:C21H20ClN3O2Purity:98.55% - 99.22%Color and Shape:SoildMolecular weight:381.86Ref: TM-T72048
1mg52.00€5mg101.00€10mg150.00€25mg250.00€50mg363.00€100mg509.00€200mg695.00€1mL*10mM (DMSO)116.00€Anguinomycin A
CAS:Anguinomycin A, an antibiotic from Streptomyces, is like leptomycin B, kills mouse leukemia cells, and fights lung cancer in mice.
Formula:C31H44O6Color and Shape:SolidMolecular weight:512.687
