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(6,204 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 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(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,119 products)
- Metabolism(10,122 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,802 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66604 products of "Inhibitors"
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Pilloin
CAS:Pilloin exerts a cytotoxic action targeted at the transformed lymphoblasts.Formula:C17H14O6Purity:99.04%Color and Shape:SolidMolecular weight:314.29Cresentyl
CAS:Cresentyl can be used in relevant research in the life sciences. Its product number is T31093 and CAS number is 614-32-4.Formula:C14H12O2Color and Shape:SolidMolecular weight:212.24L 9146
CAS:L 9146 is a bioactive chemical.Formula:C29H40ClNO2SColor and Shape:SolidMolecular weight:502.15Buddlenoid A
CAS:Buddlenoid A shows high inhibition of mushroom tyrosinase.Formula:C30H26O13Purity:98%Color and Shape:SolidMolecular weight:594.52NMDA receptor antagonist 7
Compound (S)-10a, a GluN2B subunit-selective NMDA receptor antagonist, exhibits a K i of 93 nM and an IC 50 of 72 nM.Formula:C22H27N3OPurity:98%Color and Shape:SolidMolecular weight:349.47DBCO-NH-PEG7-C2-NHS ester
DBCO-NH-PEG7-C2-NHS ester: PEG-based linker with terminal DBCO, used for PROTAC synthesis.Formula:C40H51N3O13Purity:98%Color and Shape:SolidMolecular weight:781.85Suc-Ala-Leu-Pro-Phe-pNA
CAS:Suc-Ala-Leu-Pro-Phe-pNA (Suc-ALPF-pNA), a substrate for FK-506 binding protein (FKBP) [1], showcases the intricate interactions necessary for specificFormula:C33H42N6O9Color and Shape:SolidMolecular weight:666.72L-Methionine-DL-sulfoximine
CAS:MSO blocks glutamine synthetase, impacts astroglia, and is used in convulsant research.Formula:C5H12N2O3SPurity:99.56% - ≥98%Color and Shape:White Crystalline PowderMolecular weight:180.23PACAP-38 (31-38), human, mouse, rat acetate
PACAP-38 (31-38) acetate stimulates PAC1 receptor and boosts NPY and catecholamine in sympathetic neurons.Formula:C49H87N17O13Purity:99.92%Color and Shape:SolidMolecular weight:1122.32Ethacrynic acid D5
CAS:Ethacrynic acid: a diuretic, anti-inflammatory, inhibits calcium channels, GSTs, NF-kB pathway, and modulates leukotriene; has deuterium-labeled form.Formula:C13H12Cl2O4Purity:98%Color and Shape:SolidMolecular weight:308.17Cy5-PEG4-acid
Cy5-PEG4-acid (chloride) serves as a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].Formula:C43H60ClN3O7Purity:98%Color and Shape:SolidMolecular weight:766.41SARS-CoV-2-IN-42
SARS-CoV-2-IN-42 (Compound 8q) effectively inhibits SARS-CoV-2 replication with an EC50 value of 0.4 μM and demonstrates no significant toxicity to the hostFormula:C20H20O7Purity:98%Color and Shape:SolidMolecular weight:372.37p-Hydroxybenzaldehyde glucoside
CAS:p-Hydroxybenzaldehyde glucoside (4-formylphenyl b-d-glucopyranoside) has analgesic activity and can be used in studies of neurogenic pain.Formula:C13H16O7Purity:99.95%Color and Shape:SolidMolecular weight:284.26Ref: TM-TN5757
1mg46.00€2mg60.00€5mg92.00€10mg144.00€25mg280.00€50mg416.00€100mg602.00€200mg840.00€1mL*10mM (DMSO)87.00€Ac-AAVALLPAVLLALLAP-YVAD-CHO
CAS:Ac-AAVALLPAVLLALLAP-YVAD-CHO is a cell-permeable inhibitor of caspase-1 exhibiting antitumor activity [1].Formula:C97H160N20O24Purity:98%Color and Shape:SolidMolecular weight:1990.43Azido-PEG1-PFP ester
CAS:Azido-PEG1-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H8F5N3O3Purity:98%Color and Shape:SolidMolecular weight:325.19PTP1B/AKR1B1-IN-1
PTP1B/AKR1B1-IN-1 is a dual inhibitor targeting protein tyrosine phosphatase 1B (PTP1B) and aldose reductase (AKR1B1), exhibiting inhibitory potency with IC50sFormula:C22H21NO4S2Purity:98%Color and Shape:SolidMolecular weight:427.54Wilfornine A
CAS:Wilfornine A is a natural product from Schisandra sphenanthera.Formula:C45H51NO20Purity:98%Color and Shape:SolidMolecular weight:925.89HDAC6-IN-16
HDAC6-IN-16 (compound 5c), a quinazolin-4(3H)-one-based inhibitor of histone deacetylase 6 (HDAC6), demonstrates an anticancer effect by inhibiting colonyFormula:C23H19N3O3SPurity:98%Color and Shape:SolidMolecular weight:417.483-Chloro-6-Bromo Indole
CAS:3-Chloro-6-Bromo Indole (3-CHLORO-6-BROMOINDOLE) is a marine derived natural products found in Ptychodera flava.Formula:C8H5BrClNPurity:96.46%Color and Shape:SolidMolecular weight:230.49Stephalonine P
CAS:Stephalonine P is a natural product for research related to life sciences. The catalog number is TN6292 and the CAS number is 2376309-57-6.Formula:C30H35NO7Purity:98%Color and Shape:SolidMolecular weight:521.6Azido-PEG8-C1-NHS ester
CAS:Azido-PEG8-C1-NHS ester is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C22H38N4O12Purity:98%Color and Shape:SolidMolecular weight:550.56DHODH-IN-16
CAS:DHODH-IN-16 is an effective inhibitor of dihydroorotate dehydrogenase (DHODH, IC50 = 0.396 nM for human).Formula:C24H25FN4O3Purity:99.64%Color and Shape:SolidMolecular weight:436.48F 11334A1
CAS:F 11334A1 is a natural product that can be used as a reference standard. The CAS number of F 11334A1 is 171812-79-6.Formula:C11H16O4Color and Shape:SolidMolecular weight:212.245MLN-3897 TFA
MLN-3897 TFA is a potent CCR1 antagonist that inhibits the binding of 125I-MIP-1α to THP-1 cell membranes.Formula:C32H32ClF3N2O6Purity:98.62%Color and Shape:SolidMolecular weight:633.05Ref: TM-T28072L
1mg115.00€5mg245.00€10mg363.00€25mg562.00€50mg775.00€100mg1,035.00€200mg1,406.00€1mL*10mM (DMSO)To inquireOT antagonist 1 demethyl derivative
OT antagonist 1 demethyl derivative is the demethyl derivative of OT antagonist 1. OT antagonist 1 is a selective Oxytocin antagonist (Ki of 50 nM. )Formula:C21H20N4O3Purity:98%Color and Shape:SolidMolecular weight:376.41Dehydrojuncuenin A
CAS:Dehydrojuncuenin A is a natural product for research related to life sciences. The catalog number is TN5694 and the CAS number is 1161681-26-0.Formula:C18H16OPurity:98%Color and Shape:SolidMolecular weight:248.32m-Acetophenetidide, 2-chloro-
CAS:m-Acetophenetidide, 2-chloro- is a bioactive chemical.Formula:C10H12ClNO2Color and Shape:SolidMolecular weight:213.66Vetiverol
CAS:Vetiverol is a fragrance ingredient.Formula:C15H24OColor and Shape:SolidMolecular weight:220.356Taxcultine
CAS:Taxcultine can actively promote tubulin assembly.Formula:C44H53NO14Purity:98%Color and Shape:SolidMolecular weight:819.89Gentiside B
CAS:Gentiside B is a potent inducer of neurite outgrowth on PC12 cells, it shows a significant neuritogenic activity at 30 microM against PC12 cells that isFormula:C30H52O4Purity:98%Color and Shape:SolidMolecular weight:476.73Antibiotic JI 20A
CAS:Antibiotic JI 20A is a bioactive chemical.Formula:C19H39N5O9Purity:98%Color and Shape:SolidMolecular weight:481.547Ceratotoxin-1
Ceratotoxin-1 (CcoTx1) is a peptide toxin that functions as an inhibitor of various voltage-gated sodium channel subtypes.Formula:C172H256N52O50S6Purity:98%Color and Shape:SolidMolecular weight:4044.58Guanfu base A
CAS:Guanfu base A is a potent noncompetitive CYP2D6 inhibitor (Ki: 1.20 μM in HLMs; Ki: 0.37 μM for rCYP2D6). It also inhibits HERG channel current.Formula:C24H31NO6Purity:99.71% - 99.85%Color and Shape:SolidMolecular weight:429.5GNF2133
CAS:GNF2133 is an effective and selective inhibitor of DYRK1A with IC50s of 6.2 nM. GNF2133 can be used in studies about type 1 diabetes.Formula:C24H30N6O2Purity:98.51%Color and Shape:SolidMolecular weight:434.53Ref: TM-T40187
1mg123.00€5mg295.00€10mg447.00€25mg745.00€50mg1,108.00€100mg1,558.00€1mL*10mM (DMSO)339.00€3',4'-Dimethoxyflavone
CAS:3',4'-Dimethoxyflavone is a standard compound of flavonoids with numerous medicinal activities.Formula:C17H14O4Purity:98.05%Color and Shape:SolidMolecular weight:282.29TNF-α (10-36), human (TFA) (144796-70-3 free base)
TNF-α (10-36), human (TFA) is a peptide of human TNF-α.Formula:C133H212N43O40Purity:98%Color and Shape:SolidMolecular weight:3110.36Abediterol napadisylate
CAS:Abediterol napadisylate is a novel long-acting β2-agonist in persistent asthma that is efficacy, safe, and tolerable.Formula:C60H68F4N4O14S2Purity:98%Color and Shape:SolidMolecular weight:1209.32BSH-IN-1
CAS:BSH-IN-1 is a potent and covalent inhibitor of gut bacterial recombinant bile salt hydrolases (BSHs; IC50s: 108 nM and 427 nM for B.Formula:C25H41FO3Purity:99.89%Color and Shape:SolidMolecular weight:408.59Ref: TM-T10623
1mg116.00€5mg283.00€10mg445.00€25mg738.00€50mg1,017.00€100mg1,415.00€1mL*10mM (DMSO)310.00€Agathadiol diacetate
CAS:Agathadiol diacetate is a natural product for research related to life sciences. The catalog number is TN3354 and the CAS number is 24022-13-7.
Formula:C24H38O4Purity:98%Color and Shape:SolidMolecular weight:390.56Pepluanin A
CAS:Pepluanin A, a jatrophane diterpene, inhibits Pgp-mediated daunomycin transport twice as effectively as cyclosporin A.Formula:C43H51NO15Purity:98%Color and Shape:SolidMolecular weight:821.86Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside
CAS:Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside (Quercetin 3-O-(6''-galloyl)-beta-D-glucopyranoside) is a natural product possessing strong inhibitory activity
Formula:C28H24O16Purity:99.59%Color and Shape:SolidMolecular weight:616.48Azido-PEG7-azide
CAS:Azido-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H32N6O7Purity:98%Color and Shape:SolidMolecular weight:420.46Warangalone
CAS:Warangalone inhibits malaria parasites 3D7 and K1 with IC50s: 4.8 and 3.7 μg/mL, respectively.Formula:C25H24O5Purity:98%Color and Shape:SolidMolecular weight:404.46Leucokinin I acetate
Leucokinin I acetate is an antiserum raised against an insect myotropic peptide.Formula:C43H57N11O14Purity:98.02%Color and Shape:SolidMolecular weight:951.98Quinovic acid 3-O-α-L-rhamnopyranoside
CAS:Quinovic acid 3-O-alpha-L-rhamnopyranoside shows significant inhibitory activity against snake venom phosphodiesterase-I.Formula:C36H56O9Purity:98%Color and Shape:SolidMolecular weight:632.82PI3Kδ-IN-14
PI3Kδ-IN-14 (Compound (S)-29), a selective PI3Kδ inhibitor with an IC50 of 0.8 nM and a Kd of 84.8 nM, targets the ATP-binding site within the kinase domain of
Formula:C26H20ClFN8OPurity:98%Color and Shape:SolidMolecular weight:514.94Egg Laying Hormone, aplysia
CAS:ELH, a neuropeptide from Aplysia's bag cells, triggers egg laying, has 36 amino acids, Mr 4385, pI 9.7, and induces Na+ current in neurons.Formula:C190H329N59O57SPurity:98%Color and Shape:SolidMolecular weight:4384.2d[Leu4,Lys8]-VP acetate
d[Leu4,Lys8]-VP acetate: Vasopressin V1b agonist. Ki: rat 0.16 nM, human 0.52 nM, mouse 1.38 nM. Low antidiuretic/vasopressor effects.Formula:C49H71N11O13S2Purity:98.86%Color and Shape:SolidMolecular weight:1086.28Barbinervic acid
CAS:Barbinervic acid shows anti-bacteria activity (IC50 = 0.098 g x LU(-1), IC50 = 0.27 g x L(-1)) against SA and ESBLs-SA respectively.Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.7Paspalinine
CAS:Paspalinine blocks ChTX binding to bovine maxi-K channels and inhibits GABAA, causing tremors.Formula:C27H31NO4Purity:98%Color and Shape:SolidMolecular weight:433.548
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