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(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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RMC-9805
CAS:RMC-9805(Zoldonrasib) is a KRAS G12D inhibitor with anti-tumor and anti-proliferative activity for the study of pancreatic cancer.Formula:C63H88F3N11O7Purity:98.10% - 99.92%Color and Shape:SolidMolecular weight:1168.44Ref: TM-T78212
1mg127.00€5mg311.00€10mg485.00€25mg795.00€50mg1,159.00€100mg1,710.00€1mL*10mM (DMSO)687.00€Lipopolysaccharides, Escherichiacoli
CAS:LPS E. coli O55:B5: Gram-negative outer membrane macromolecule with lipid A, core oligosaccharide, and O-antigen.Purity:98%Color and Shape:SolidN-methyl-N'-(propargyl-PEG4)-Cy5
CAS:N-methyl-N'-(propargyl-PEG4)-Cy5 (chloride) is a PEG-based PROTAC linker suitable for PROTAC synthesis[1].Formula:C37H47ClN2O4Purity:98%Color and Shape:SolidMolecular weight:619.23EG01377 2HCl
CAS:EG01377 2HCl is a potent, bioavailable and selective inhibitor of neuropilin-1 (NRP1) with a Kd value of 1.32 μM and an IC50 value of 609 nM for both EG01377Formula:C26H32Cl2N6O6S2Purity:98.91%Color and Shape:SoildMolecular weight:659.6Ref: TM-T11154L
1mg114.00€5mg281.00€10mg432.00€25mg708.00€50mg888.00€100mg1,251.00€200mg1,684.00€1mL*10mM (DMSO)409.00€RFRP-3(human)
CAS:NPFF1 receptor agonist, IC50 0.7 nM, blocks cAMP by forskolin. A GnIH homolog, it inhibits GnRH neuron activity.Formula:C45H72N14O10Purity:98%Color and Shape:SolidMolecular weight:969.15AZ7550 trimesylate salt
CAS:AZ7550 trimesylate salt (AZ7550 Mesylate) is the active metabolite of ositinib, AZ7550 inhibits IGF1R activity and can be used in the study of lung cancer.
Formula:C30H43N7O11S3Purity:99.24%Color and Shape:SolidMolecular weight:773.9p5 Ligand for Dnak and DnaJ
CAS:P5 is a nonapeptide ligand for DnaK/DnaJ, mimicking the key sites of mitochondrial aspartate aminotransferase presequence.Formula:C44H81N15O11SPurity:98%Color and Shape:SolidMolecular weight:1028.27Tos-PEG21-Tos
Tos-PEG21-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C56H98O26S2Purity:98%Color and Shape:SolidMolecular weight:1251.49Scutebarbatine B
CAS:Scutebarbatine B shows weak cytotoxicity with IC50 values ranging from 35.11 to 42.73 μM against K562 cell lines and HL60 cell lines.Formula:C33H35NO7Purity:98%Color and Shape:SolidMolecular weight:557.63CGP 3466B maleate
CAS:CGP 3466B (Omigapil) is an oral drug inhibiting GAPDH nitrosylation and apoptosis, potentially treating Alzheimer's and CMD.Formula:C23H21NO5Purity:98.58%Color and Shape:SolidMolecular weight:391.42CCR2 antagonist 1
CAS:CCR2 antagonist 1 is a high-affinity and long-residence-time antagonist of CCR2 (Ki: 2.4 nM).Formula:C28H32BrF3N2OColor and Shape:SolidMolecular weight:549.47Multi-kinase-IN-5
Multi-kinase-IN-5 (compound 15c) is a multi-kinase inhibitory agent that shows significant inhibition against a range of protein kinases including RET, KIT,Formula:C19H15N5O2SColor and Shape:SolidMolecular weight:377.42Methyl 5,6-dibromo-1H-indole-3-carboxylate
CAS:Methyl 5,6-dibromo-1H-indole-3-carboxylate (5,6-Dibromo-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Smenospongia sp.Formula:C10H7Br2NO2Purity:96.26%Color and Shape:SolidMolecular weight:332.98Isocalamendiol
CAS:Isocalamendiol is a natural product of Acorus, Araceae.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.372-Keto-D-Glucose
CAS:2-Keto-D-Glucose is an intermediate in producing the antibiotic Cortalcerone, found in fungi, algae, and shellfish.Formula:C6H10O6Purity:98%Color and Shape:Off-White SolidMolecular weight:178.14Przewalskinic acid A
CAS:Przewalskinic acid A is a rare, water-soluble, and highly biologically active ingredient found, thus far, only in the Salvia przewalskii Maxim herb.Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.3C16 Globotriaosylceramide (d18:1/16:0)
CAS:C16 globotriaosylceramide, a sphingolipid in mammalian cells, is a Shiga toxin receptor and linked to Fabry disease and ovarian carcinoma.Formula:C52H97NO18Color and Shape:SolidMolecular weight:1024.337Pratensein-7-O-β-D-glucopyranoside
CAS:Pratensein 7-O-glucopyranoside is a natural productFormula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.4Angiotensin 1/2 (1-7) amide
Angiotensin I/II (1-7) amide, a vasoconstrictor, treats shock and hypotension via IV or other injections.Formula:C41H63N13O10Purity:98%Color and Shape:SolidMolecular weight:898.02RS 15378
CAS:RS 15378 is a gonadorelin antagonist.Formula:C77H99ClN16O13Purity:98%Color and Shape:SolidMolecular weight:1492.16µ-Conotoxin-CnIIIC
CAS:μ-Conotoxin-CnIIIC, a 22-residue conopeptide derived from Conus consors, acts as a potent and persistent NaV1.4 channel blocker, exhibiting analgesic,Formula:C92H139N35O28S6Purity:98%Color and Shape:SolidMolecular weight:2375.7Acuminatanol
CAS:Acuminatanol is a natural product from Trichoscypha acuminata.Formula:C30H22O16Purity:98%Color and Shape:SolidMolecular weight:638.49DOTA-JR11
CAS:DOTA-JR11 is a somatostatin receptor 2 (SSTR2) antagonist that can be radiolabeled with 68Ga.Formula:C74H98ClN19O21S2Color and Shape:SolidMolecular weight:1689.27Tanshinlactone
CAS:Tanshinlactone is a natural product of Salvia, Lamiaceae.Formula:C17H12O3Purity:98%Color and Shape:SolidMolecular weight:264.28ERD-308
CAS:ERD-308, potent at 5nM, achieves >95% ER degradation in ER+ breast cancer, with DC50 of 0.17-0.43 nM.Formula:C55H65N5O9S2Purity:98%Color and Shape:SolidMolecular weight:1004.261-Methyl-2-undecyl-4(1H)-quinolone
CAS:1-Methyl-2-undecyl-4(1H)-quinolone, and dihydroevocarpine should also be served as the chemical markers together with evodiamine for the quality control ofFormula:C21H31NOPurity:98%Color and Shape:SolidMolecular weight:313.48CB 300919
CAS:CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.Formula:C32H34ClN7O2Color and Shape:SolidMolecular weight:584.11Isodaphnoretin B
CAS:Isodaphnoretin B is a natural product from Stellera chamaejasme.Formula:C20H14O8Purity:98%Color and Shape:SolidMolecular weight:382.32Pterosin D 3-O-glucoside
CAS:Pterosin D 3-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5343 and the CAS number is 84299-80-9.Formula:C21H30O8Purity:98%Color and Shape:SolidMolecular weight:410.463,4-Dimethoxychalcone
CAS:3,4-Dimethoxychalcone is a natural product found in Arrabidaea brachypoda flowers.Formula:C17H16O3Purity:98.46%Color and Shape:SolidMolecular weight:268.313,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one
CAS:3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one is a natural product for research related to life sciences.Formula:C10H10O3Purity:98%Color and Shape:SolidMolecular weight:178.18Lumequeic acid
CAS:Lumequeic acid is a bioactive chemical.
Formula:C30H58O2Color and Shape:SolidMolecular weight:450.792Shikonofuran A
CAS:Shikonofuran A is a natural product isolated from Lithosperraum erythrorhizon Sieb.Formula:C18H20O5Purity:98%Color and Shape:SolidMolecular weight:316.35LRGILS-NH2
CAS:LRGILS-NH2, reverse sequence of SLIGRL-NH2, is a control peptide for PAR2, affecting gut transit.Formula:C29H56N10O7Purity:98%Color and Shape:SolidMolecular weight:656.82cis-Methylisoeugenol
CAS:cis-Methylisoeugenol is a natural product of Acorus, Araceae.Formula:C11H14O2Purity:98%Color and Shape:SolidMolecular weight:178.23Benzenesulfonic acid
CAS:Benzensulfonic acid is commonly used as the active ingredient in laundry detergent. It is used in clothes washing machines.Formula:C6H6O3SPurity:98%Color and Shape:Brownish Liquid PasteMolecular weight:158.17Soyacerebroside I
CAS:Soyacerebroside I demonstrates a potent tyrosinase inhibitory activity.Formula:C40H75NO9Purity:98%Color and Shape:SolidMolecular weight:714.02SXC 2023
CAS:SXC 2023 is a prodrug for N-acetyl-L-cysteine, treating CNS and neurocognitive disorders linked to oxidative stress.Formula:C13H15NO4SPurity:99.75%Color and Shape:SolidMolecular weight:281.33Antileishmanial agent-21
Antileishmanial agent-21 (compound 4e) functions as an inhibitor of Leishmania pteridine reductase 1 (Lm-PTR1), employing an anti-folate mechanism.Formula:C21H16N2O3Purity:98%Color and Shape:SolidMolecular weight:344.36Methyl 6-bromo-1H-indole-3-carboxylate
CAS:1H-Indole-3-Carboxylic Acid,6-Bromo-,Methyl Ester (Methyl 6-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.Formula:C10H8BrNO2Purity:97.18% - 98.74%Color and Shape:SolidMolecular weight:254.085,6-Epoxyergosterol
CAS:5,6-Epoxyergosterol is derived from the endophytic fungus Phyllosticta capitalensis.Formula:C28H44O2Purity:99.85%Color and Shape:SoildMolecular weight:412.658-iso Prostaglandin E1
CAS:8-iso Prostaglandin E1 causes spasm in the pulmonary veins of dogs and also acts as a vasodilator.
Formula:C20H34O5Color and Shape:Light Yellow Crystalline SolidMolecular weight:354.48Desamino(D-3-(3′-pyridyl)-Ala2,Arg8)-Vasopressin
CAS:Desamino(D-3-(3′-pyridyl)-Ala2,Arg8)-Vasopressin, a synthetic analog of vasopressin (AVP), acts as a weak agonist at the antidiuretic receptor but is a potentFormula:C45H63N15O11S2Color and Shape:SolidMolecular weight:1054.21Cyclo(Ile-Leu)
CAS:Cyclo(Ile-Leu) shows cytotoxic activity in vitro.Formula:C12H22N2O2Purity:98%Color and Shape:SolidMolecular weight:226.32Gly-PEG3-endo-BCN
CAS:Gly-PEG3-endo-BCN is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H39N3O6Purity:98%Color and Shape:SolidMolecular weight:453.582-Keto Crizotinib
CAS:2-Keto Crizotinib is an active lactam metabolite of crizotinib.Formula:C21H20Cl2FN5O2Purity:98%Color and Shape:SolidMolecular weight:464.32[Des-Arg9]-Bradykinin acetate
CAS:[Des-Arg9]-Bradykinin acetate is a selective agonist of Bradykinin B1 receptor.Formula:C46H65N11O12Purity:99.05%Color and Shape:SolidMolecular weight:964.07tri-GalNAc biotin
Tri-GalNAc biotin, a small molecule lysosome targeting degrader, serves as a ligand for the asialoglycoprotein receptor (ASGPR).Formula:C83H146N14O34SPurity:98%Color and Shape:SolidMolecular weight:1916.19Isomartynoside
CAS:Isomartynoside inhibits ACE (IC50=505±26.7μg/ml), suggesting antihypertensive and anti-fatigue effects.Formula:C31H40O15Color and Shape:SolidMolecular weight:652.64DB21, Galectin-1 Antagonist
CAS:DB21, Galectin-1 Antagonist, is a peptidomimetic conjugated with dibenzofuran, serving as an allosteric inhibitor of galectin-1 (GAL1) interactions with glycansFormula:C83H136N18O19Purity:98%Color and Shape:SolidMolecular weight:1690.08
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