
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(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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PROTAC EGFR degrader 7 diTFA
PROTAC EGFR degrader 7 (compound 13b) is a potent, selective, CRBN-recruiting EGFRL858R/T790M degrader with a DC50 of 13.2 nM.Purity:98%Color and Shape:Odour SolidGemfibrozil 1-O-β-glucuronide
CAS:Gemfibrozil 1-O-β-Glucuronide, a metabolite of Gemfibrozil , is a potent and competitive P450 (CYP) isoform CYP2C8 inhibitor with an IC50 of 4.07 μM.Formula:C21H30O9Purity:98%Color and Shape:SolidMolecular weight:426.46Boc-Aminooxy-PEG4-CH2-Boc
CAS:Boc-Aminooxy-PEG4-CH2-Boc is a PEG-based linker utilized in the synthesis of PROTACs.Formula:C19H37NO9Purity:98%Color and Shape:SolidMolecular weight:423.5Uralsaponin C
CAS:Uralsaponin C shows the cytotoxic activity against the human cancer cell lines MGC-803, SW620, and SMMC-7721 with IC50 > 100 μmol/L.Formula:C42H64O16Purity:98%Color and Shape:SolidMolecular weight:824.958cis-p-Menthan-1,8-diol
CAS:cis- p- Menthan- 1, 8- diol is a natural menthane monoterpenoid.Formula:C10H20O2Purity:98%Color and Shape:SolidMolecular weight:172.26Tos-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:1251.49Glycodeoxycholic acid monohydrate
CAS:Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.Formula:C26H45NO6Color and Shape:SolidMolecular weight:467.64Coumarin-PEG3-TCO
CAS:Coumarin-PEG3-TCO is a coumarin dye derivative featuring three polyethylene glycol (PEG) units.Formula:C31H45N3O8Color and Shape:SolidMolecular weight:587.716-Methoxystrychnine
CAS:16-Methoxystrychnine is a alkaloid[1].Formula:C22H24N2O3Purity:98%Color and Shape:SolidMolecular weight:364.44Vindorosine
CAS:Vindorosine relaxes blood vessels, likely by blocking L-type Ca(2+) channels.Formula:C24H30N2O5Purity:98%Color and Shape:SolidMolecular weight:426.51NPEC-caged-LY 379268
group II mGlu receptor agonistFormula:C16H16N2O9Purity:98%Color and Shape:SolidMolecular weight:380.31Endoplasmic Reticulum Stress Compound Library
<p>A unique collection of 193 endoplasmic reticulum stress (ER stress) related compounds used for high throughput screening (HTS) and high content screening (HCS);</p>Color and Shape:Odour SolidEfmitermant alfa
CAS:<p>Efmitermant alfa (ACE-083), a follistatin-based fusion protein with localized action, functions as a muscle-promoting agent and is utilized in the study of</p>Color and Shape:LiquidPKCiota-IN-2
CAS:PKCiota-IN-2 selectively inhibits PKC-ι (IC50=2.8nM) and also blocks PKC-α, ε (IC50s=71nM, 350nM).Formula:C24H21N5OPurity:98.86%Color and Shape:SolidMolecular weight:395.46Ref: TM-T9863
1mg115.00€2mg172.00€5mg255.00€10mg375.00€25mg562.00€50mg792.00€100mg1,064.00€1mL*10mM (DMSO)279.00€PROTAC FLT-3 degrader 1
CAS:PROTAC FLT-3 degrader 1 is a PROTAC FLT-3 degrader of internal tandem duplication (ITD)(IC50 0.6 nM),with anti-proliferative activity.Formula:C52H61N9O9S2Purity:98%Color and Shape:SolidMolecular weight:1020.23BMS-337197
CAS:BMS-337197 is an IMPDH inhibitor.Formula:C26H27N5O5Color and Shape:SoildMolecular weight:489.52Azido-PEG3-O-NHS ester
CAS:Azido-PEG3-O-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H20N4O8Purity:98%Color and Shape:SolidMolecular weight:360.32Cloethocarb
CAS:Cloethocarb is used as a molluscicide.Formula:C11H14ClNO4Purity:98%Color and Shape:SolidMolecular weight:259.69ACV 1
CAS:Neuronal nicotinic receptor antagonistFormula:C71H103N23O25S4Purity:98%Color and Shape:SolidMolecular weight:1806.98CGP 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:391.423-hydroxy Lignoceric Acid
CAS:3-hydroxy lignoceric acid: a 24-C hydroxylated lignoceric acid, minor in Methyloligella, intermediate in acyl-CoA fatty acid elongation.Formula:C24H48O3Color and Shape:SolidMolecular weight:384.641-Deoxysphingosine (m18:1(4E))
CAS:<p>1-Deoxysphingosine, an atypical sphingolipid with a 4E double bond, is linked to increased levels in CIAP and DSPN patients.</p>Formula:C18H37NOColor and Shape:SolidMolecular weight:283.5Gliotoxin
CAS:Gliotoxin, a mycotoxin, inhibits Wnt pathway, causing apoptosis in mutated colorectal cancer cells and blocks NF-κB by preserving IκB.Formula:C13H14N2O4S2Purity:98%Color and Shape:SolidMolecular weight:326.39N-(PEG2-C2-acid)-N-bis(PEG2-propargyl)
CAS:N-(PEG2-C2-acid)-N-bis(PEG2-propargyl) is a polyethylene glycol (PEG)-based linker compound designed for the synthesis of PROTACs[1].Formula:C21H35NO8Purity:98%Color and Shape:SolidMolecular weight:429.5Antitumor agent-96
"Antitumor agent-96 (Compound D34) is a potent MRE11 inhibitor that down-regulates the homologous recombination (HR) pathway by binding to and suppressing theFormula:C27H32N2O2Purity:98%Color and Shape:SolidMolecular weight:416.56Homovanillyl alcohol 4-O-glucoside
CAS:Homovanillyl alcohol 4-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5738 and the CAS number is 104380-15-6.Formula:C15H22O8Purity:98%Color and Shape:SolidMolecular weight:330.33Dermorphin
CAS:<p>Dermorphin is agonist of μ-opioid receptor (MOR) agonist.</p>Formula:C40H50N8O10Purity:98.82%Color and Shape:SolidMolecular weight:802.87NBD Sphingosine
CAS:NBD Sphingosine (NBD-Sph), a fluorochrome-tagged sphingosine, is utilized in fluorescence assays for sphingosine kinases [1] [2].Formula:C24H39N5O5Color and Shape:SolidMolecular weight:477.62-Hydroxy-3-methoxy chalcone
CAS:2-Hydroxy-3-methoxy chalcone has anticancer activity and inhibits colon cancer.Formula:C16H14O3Purity:98.06%Color and Shape:SoildMolecular weight:254.28[Des-His1,Glu9]-Glucagon amide
CAS:Glucagon blocker with pA2 of 7.2; no agonist effect. Boosts insulin; prevents glucagon-driven hyperglycemia in rabbits and diabetic rats.Formula:C148H221N41O47SPurity:98%Color and Shape:SolidMolecular weight:3358.68PARP/EZH2-IN-1
CAS:PARP/EZH2-IN-1: Dual PARP (IC50 6.87 nM) & EZH2 (IC50 36.51 nM) inhibitor, potential for BRCA-wild-type triple-negative breast cancer.Formula:C43H41FN8O5Color and Shape:SolidMolecular weight:768.856β-Hydroxyipolamiide
CAS:6beta-Hydroxyipolamiide is a natural product of Stachytarpheta, Verbenaceae.Formula:C17H26O12Purity:98%Color and Shape:SolidMolecular weight:422.383RF9 acetate
RF9 acetate is an effective and selective antagonist of Neuropeptide FF receptor with Ki values of 58 and 75 nM for hNPFF1R and hNPFF2R, respectively.Formula:C28H42N6O5Purity:99.77%Color and Shape:SolidMolecular weight:542.67Ref: TM-T16738L
1mg65.00€5mg125.00€10mg182.00€25mg325.00€50mg467.00€100mg645.00€200mg868.00€1mL*10mM (DMSO)167.00€7,15-Dihydroxypodocarp-8(14)-en-13-one
CAS:7,15-Dihydroxypodocarp-8(14)-en-13-one is a natural product for research related to life sciences.Formula:C17H26O3Purity:98%Color and Shape:SolidMolecular weight:278.39Nemifitide diTFA
CAS:Nemifitide diTFA is a synthetic pentapeptide with antidepressant properties, resembling MIF, that crosses the blood-brain barrier.Formula:C37H45F7N10O10Purity:99.78% - 99.84%Color and Shape:SolidMolecular weight:922.8Z-DEVD-AFC
CAS:<p>Z-DEVD-AFC has a wide range of applications in life science related research.</p>Formula:C36H38F3N5O14Color and Shape:SolidMolecular weight:821.716CysOx2
CysOx2 is a fluorogenic probe designed for the detection of sulfenic acid, exhibiting an excitation/emission profile of 394/535 nm.Color and Shape:Odour SolidFD&C Yellow No. 4
CAS:FD&C Yellow No. 4 is a dye.Formula:C17H15N3Color and Shape:Deep Red Crystals From Alcohol Also Reported As Bright Yellow Needles SolidMolecular weight:261.328Cy3 diacid NHS ester
Cy3 diacid NHS ester is often used in biomolecular labeling, fluorescence imaging and other fluorescence biological analysis.They are widely used in polypeptides,Purity:98%Color and Shape:SolidCholesterol glucuronide
CAS:Cholesterol glucuronide is an endogenous metabolite of lipid generated by UDP glucuonyltransferase in the liver.Formula:C33H54O7Purity:98%Color and Shape:SolidMolecular weight:562.78Fasciculic acid C
CAS:Fasciculic acid C is a calmodulin antagonist isolated from mushroom Naematoloma fasciculare.Formula:C38H63NO11Purity:98%Color and Shape:SolidMolecular weight:709.91Amino-PEG6-Thalidomide
Amino-PEG6-Thalidomide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H39N3O10Purity:98%Color and Shape:SolidMolecular weight:565.61PR 39 (porcine) acetate
PR 39 (porcine) acetate is a noncompetitive, reversible and allosteric proteasome inhibitor.Purity:98%Color and Shape:LiquidMolecular weight:N/APyridine-2-carboxaldehyde 4-nitrophenylhydrazone
CAS:Pyridine-2-carboxaldehyde 4-nitrophenylhydrazone (PCNPH) serves as a chromogenic substrate for peroxidase enzymes, reacting to form a purple indamine dye in theFormula:C12H10N4O2Color and Shape:SolidMolecular weight:242.23LY 341495 disodium salt
Highly potent and selective group II metabotropic glutamate receptor antagonist. Disodium salt of LY 341495Color and Shape:SolidNorcamphor
CAS:Norcamphor is a natural product for research related to life sciences. The catalog number is TN4667 and the CAS number is 497-38-1.Formula:C7H10OPurity:98%Color and Shape:Colorless To White Adhering CrystalsMolecular weight:110.153,8-Dihydroxy-2,4,6-trimethoxyxanthone
CAS:3,8-Dihydroxy-2,4,6-trimethoxyxanthone is a natural product of Cystopteris, Athyriaceae.Formula:C16H14O7Purity:98%Color and Shape:SolidMolecular weight:318.28Biotin-PEG3-(CH2)3-NH2 TFA salt
CAS:Biotin-PEG3-(CH2)3-NH2 TFA salt is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H38N4O5SPurity:98%Color and Shape:SolidMolecular weight:446.61Norarmepavine
CAS:N-norarmepavine is cytotoxic to HL-60 cells with 51.43% inhibition at 1x10(-5) M, combats Trypanosoma cruzi, and blocks platelet aggregation.Formula:C18H21NO3Purity:98%Color and Shape:SolidMolecular weight:299.369,9'-O-Isopropyllidene-isolariciresinol
CAS:9,9'-O-Isopropyllidene-isolariciresinol is a natural product for research related to life sciences.Formula:C23H28O6Purity:98%Color and Shape:SolidMolecular weight:400.46

