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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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Conbercept
CAS:Conbercept (KH902) is a fusion protein comprising the second immunoglobulin C-like domain of FLT1 and the third and fourth immunoglobulin C-like domains of KDRPurity:98%Color and Shape:LiquidErysotrine
CAS:Erysotrine, shows antibacterial activities,isolated from seed pods of Erythrina latissima.Formula:C19H23NO3Purity:98%Color and Shape:SolidMolecular weight:313.39Santamarine
CAS:Santamarine has significant anticancer activity, can inhibit L1210 cells because of its cytotoxic,cytostatic and blocking mitosis and reducing uptake ofFormula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32Seneciphylline N-oxide
CAS:Seneciphylline N-oxide is a pyrrolizidine alkaloid obtained from Emilia sonchifolia and is the dehydrogenation product of Senecionine N-oxide.Formula:C18H23NO6Purity:98%Color and Shape:SolidMolecular weight:349.38X-press Tag Peptide
X-press Tag: an N-terminal peptide with polyhistidine, T7 gene 10 Xpress epitope, and enterokinase site, detected by anti-Xpress antibodies.Formula:C41H59N9O20Purity:98%Color and Shape:SolidMolecular weight:997.96Sulfo-MBS Crosslinker
CAS:Sulfo-MBS: non-cleavable, water-soluble crosslinker for haptens to carriers & enzymes to antibodies.Formula:C15H10N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:417.3O-Desmethyl Mebeverine alcohol
CAS:Mebeverine metabolite O-desmethyl alcohol inhibits α1 receptors, relaxing the gut.Formula:C15H25NO2Purity:98%Color and Shape:SolidMolecular weight:251.36Topazolin
CAS:Topazolin has weak fungitoxic activity, it displays significant activity against Salmonella typhimurium ATCC 13311 with MIC values ranging from 2 to 8 ug/mL, itFormula:C21H20O6Purity:98%Color and Shape:SolidMolecular weight:368.382-Chlorophenylboronic acid
CAS:2-Chlorophenylboronic acid: A monohalogenated phenylboronic acid used in drug synthesis and as a fatty acid amidase inhibitor.Formula:C6H6BClO2Purity:99.89%Color and Shape:SolidMolecular weight:156.37CREBtide
CAS:CREBtide is a synthetic substrate for PKA (Km=3.9 µM), which is based on the phosphorylation sequence in d-CREB (cAMP response element binding protein).Formula:C73H129N29O19Purity:98%Color and Shape:SolidMolecular weight:1716.99Demethyl calyciphylline A
CAS:Demethyl calyciphylline A is a natural product from Daphniphyllum longeracemosum K.Formula:C22H29NO4Purity:98%Color and Shape:SolidMolecular weight:371.477Fluvastatin D6 sodium
Fluvastatin sodium: synthetic HMG-CoA reductase blocker, IC50=8nM. Fluvastatin D6: its deuterium-labeled version.Formula:C24H19D6FNNaO4Purity:98%Color and Shape:SolidMolecular weight:439.48Myricanol
CAS:<p>Myricanol can elicit growth inhibitory and cytotoxic effects on lung cancer cells, it can significantly decelerate tumor growth in vivo by inducing apoptosis.</p>Formula:C21H26O5Purity:98%Color and Shape:SolidMolecular weight:358.434Seglitide
CAS:Peptide agonist targets sst2/sst5 receptors. IC50/Kd: sst1 >1000, sst2 = 0.2-1.5, sst3 = 27-36, sst4 >127, sst5 = 0.06-23 nM.Formula:C44H56N8O7Purity:98%Color and Shape:SolidMolecular weight:808.98hAChE-IN-3
hAChE-IN-3 (compound 5c) serves as a potent inhibitor for AChE, BuChE, MAO-B, and BACE-1, with respective IC50 values of 0.44, 0.08, 5.15, and 0.38 μM,Formula:C30H24ClN3O5Purity:98%Color and Shape:SolidMolecular weight:541.98Calcitriol Impurities D
CAS:Calcitriol Impurities D: Vitamin hormone, promotes cell differentiation, has bone activity, inhibits HIV, and aids in treating AIDS/viral infections.Formula:C28H46O3Purity:98%Color and Shape:SolidMolecular weight:430.66WAY-647802
CAS:<p>WAY-647802 is a CDK inhibitor.</p>Formula:C11H14N4O3Purity:99.53%Color and Shape:SolidMolecular weight:250.25Myricanone
CAS:Myricanone exhibits antioxidant, anticancer, apoptosis-inducing, and anti-androgenic properties with enzyme inhibition.Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.41Parasin I
CAS:Parasin I is a potent 19-residue antimicrobial peptide isolated from the skin mucus of wounded catfish (Parasilurus asotus).Formula:C82H154N34O24Purity:98%Color and Shape:SolidMolecular weight:2000.31hCAI/II/IV-IN-28
CAS:<p>hCAI/II/IV-IN-28(WAY-638358) is a potent carbonic anhydrase inhibitor with potential anticonvulsant activity.</p>Formula:C14H15N3O3SPurity:96.48%Color and Shape:SolidMolecular weight:305.35Eucalyptin
CAS:Eucalyptin: Antioxidant, antimicrobial, inhibits HGF/c-Met axis, MIC 1.0-31 mg/L against 7 microbes.Formula:C19H18O5Purity:98%Color and Shape:SolidMolecular weight:326.34Tap1a
<p>Theraphotoxin-Tap1a (Tap1a) is a spider venom-derived peptide that acts as an inhibitor of sodium channels, displaying IC50 values of 80 nM for Na v 1.7 and 301</p>Formula:C174H258N52O55S7Purity:98%Color and Shape:SolidMolecular weight:4182.68TNKS-2-IN-1
CAS:TNKS-2-IN-1 inhibits TNKS1/2 (IC50: 259/1100 nM), has antimicrobial effects on E. coli/S. aureus, and blocks NLRP3/IL-1β release (IC50: 5 μM).Formula:C14H9N3O3Purity:98.34%Color and Shape:SolidMolecular weight:267.24Lucyoside B
CAS:Lucyoside B is a natural product from Luffa cylindrica ROEM.Formula:C42H68O15Purity:98%Color and Shape:SolidMolecular weight:812.98Azido-PEG9-amine
CAS:Azido-PEG9-amine is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C20H42N4O9Purity:98%Color and Shape:SolidMolecular weight:482.57FR-202306
CAS:FR-202306 is a inhibitor of peptide deformylase (PDF).Formula:C10H12O5Purity:98%Color and Shape:SolidMolecular weight:212.208-Methyleugenitol
CAS:8-Methyleugenitol is a natural product from Lysimachia foenumgraecum.Formula:C12H12O4Purity:98%Color and Shape:SolidMolecular weight:220.222,3-Didehydrosomnifericin
CAS:2,3-Didehydrosomnifericin is a compound isolated from Pteris oleifera, a plant of the Solanaceae family.Formula:C28H40O7Purity:99.74%Color and Shape:SolidMolecular weight:488.61(Z)-Nexinhib20
CAS:(Z)-Nexinhib20 is a biochemical reagent that can be used in biological experiments.Formula:C15H16N4O3Purity:99.98%Color and Shape:SoildMolecular weight:300.31Cbz-Phe-(Alloc)Lys-PAB-PNP
CAS:Cbz-Phe-(Alloc)Lys-PAB-PNP serves as a cleavable linker in the design of antibody-drug conjugates (ADC).Formula:C41H43N5O11Purity:98%Color and Shape:SolidMolecular weight:781.8199-Deacetyl-9-benzoyl-10-debenzoyl-4β,20-epoxytaxchinin A
CAS:9-Deacetyl-9-benzoyl-10-debenzoyl-4beta,20-epoxytaxchinin A is a natural product for research related to life sciences.Formula:C31H40O11Purity:98%Color and Shape:SolidMolecular weight:588.65Neomyosuppressin
CAS:Neomyosuppressin is a myoinhibiting neuropeptide isolated from the grey fleshfly, Neobellieria bullata and Drosophila.Formula:C58H86N16O15Purity:98%Color and Shape:SolidMolecular weight:1247.4Oleoyl-Gly-Lys-N-(m-PEG11)
Oleoyl-Gly-Lys-N-(m-PEG11) is a cleavable 11 unit PEG linker utilized for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C49H96N4O14Purity:98%Color and Shape:SolidMolecular weight:965.3Galanin (1-15) (porcine, rat)
CAS:N-terminal galanin fragment used to mediate central cardiovascular effectsFormula:C72H105N19O20Purity:98%Color and Shape:SolidMolecular weight:1556.72STEARDA
CAS:STEARDA potentiates TRPV1-mediated effects of NADA.Formula:C26H45NO3Purity:98%Color and Shape:SolidMolecular weight:419.64STE-MEK1(13)
CAS:<p>STE-MEK1(13), a cell-permeable ERK1/2 inhibitor with IC50 values ranging from 13 to 30 μM, impedes the phosphorylation of ERK1/2, as demonstrated in studies [1</p>Formula:C86H153N19O17SPurity:98%Color and Shape:SolidMolecular weight:1757.32Fargesone B
CAS:Fargesone B inhibits the vascular smooth muscle contraction by suppressing the voltage- and receptor-activated calcium influxes in a nonselective manner.Formula:C21H24O6Purity:98%Color and Shape:SolidMolecular weight:372.41711-Oxomogroside IIA2
CAS:11-Oxomogroside IIA2 is a natural product for research related to life sciences. The catalog number is TN6624 and the CAS number is 2170761-37-0.Formula:C42H70O14Purity:98%Color and Shape:SolidMolecular weight:799.008Compound V007-6018
CAS:<p>Compound V007-6018 is a pharmaceutical compound used for drug screening.</p>Formula:C30H24F6N4O2SPurity:98.95%Color and Shape:SoildMolecular weight:618.59Micropeptin 478A
CAS:Micropeptin 478A is a plasmin inhibitor from the Cyanobacterium Microcystis aeruginosa.Formula:C40H62ClN9O15SPurity:98%Color and Shape:SolidMolecular weight:976.49KYL peptide
CAS:EphA4 inhibitor, Kd 0.8 μM, blocks EphA4-EphrinA5; avoids AβO damage, preserves spines & LTP; long half-life (8-12h), neuroprotective.Formula:C74H108N14O17Purity:98%Color and Shape:SolidMolecular weight:1465.75(3R,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol
CAS:(3R,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol is a natural product for research related to life sciences.Formula:C19H22O2Purity:98%Color and Shape:SolidMolecular weight:282.38m-PEG3-CH2-alcohol
CAS:m-PEG3-CH2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H18O4Purity:98%Color and Shape:SolidMolecular weight:178.22614-Demethyl-3,9-dihydroeucomin
CAS:4-Demethyl-3,9-dihydroeucomin is a natural product of Scilla, Asparagaceae.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.28α-CGRP(human)
CAS:Endogenous calcitonin gene-related peptide receptor (CGRP) agonist.Formula:C163H267N51O49S2Purity:98%Color and Shape:SolidMolecular weight:3789.33Hydroxyvalerenic acid
CAS:Hydroxyvalerenic acid is a natural productFormula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33N-(Amino-PEG4)-N-Biotin-PEG4-acid
CAS:N-(Amino-PEG4)-N-Biotin-PEG4-acid is a biotinylated PEG linker for PROTAC synthesis.Formula:C31H58N4O12SPurity:98%Color and Shape:SolidMolecular weight:710.88Pomalidomide-PEG2-CO2H
CAS:Pomalidomide-PEG2-CO2H is a synthetic E3 ligase ligand-linker conjugate containing a Pomalidomide-based cereblon ligand and a 2-unit PEG linker.Formula:C20H23N3O8Purity:99.25%Color and Shape:SolidMolecular weight:433.41Ac-Trp-Glu-His-Asp-Aldehyde
CAS:Ac-Trp-Glu-His-Asp-Aldehyde is a powerful and selective inhibitor of caspase-1, demonstrating a K_i value of 56 pM [1] [2].Formula:C28H33N7O9Color and Shape:SolidMolecular weight:611.6Inosine-5'-monophosphate (sodium salt hydrate)
CAS:substrate of IMP dehydrogenase (IMPDH)Formula:C10H29N4Na2O16PPurity:98%Color and Shape:SolidMolecular weight:538.31
