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(2,801 products)
- Apoptosis(6,278 products)
- Cell Cycle/Checkpoint(4,814 products)
- Chromatin/Epigenetics(2,476 products)
- Cytoskeletal Signaling(1,541 products)
- DNA Damage/DNA Repair(2,948 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,024 products)
- Immunology and Inflammation(3,893 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,247 products)
- Membrane Transporter/Ion Channel(3,064 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,614 products)
- Neuroscience(10,377 products)
- Other Inhibitors(36,011 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,441 products)
- Proteases/Proteasome(1,720 products)
- Stem Cell and Derivatives(812 products)
- Tyrosine Kinase/Adaptors(2,031 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66673 products of "Inhibitors"
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Ianalumab
CAS:Ianalumab (VAY-736) is a decarboxylated humanized antibody against BAFF-R.Purity:100% (SEC-HPLC) - > 95%Color and Shape:LiquidMolecular weight:146.44 kDaAntidesmone
CAS:Antidesmone from Ajuga decumbens inhibits acute lung injury by modulating MAPK and NF-κB.Formula:C19H29NO3Purity:98%Color and Shape:SolidMolecular weight:319.44Keto-anhydrokinamycin
CAS:Keto-anhydrokinamycin, as a keto-epoxide kinamycin intermediate, is isolated from Streptomyces murayamaensis.Formula:C18H10N2O6Color and Shape:SolidMolecular weight:350.286Myrtucommulone K
CAS:Myrtucommulone K is a useful organic compound for research related to life sciences. The catalog number is T125996 and the CAS number is 1357149-73-5.Formula:C29H44O3Color and Shape:SolidMolecular weight:440.668PF-9184
CAS:PF-9184 inhibits human mPGES-1 selectively, with an IC50 of 16.5 nM, and reduces IL-1β-stimulated PGE2 production in vitro.Formula:C21H14Cl2N2O4SPurity:97.43%Color and Shape:SolidMolecular weight:461.32Mal-PEG-mal (MW 3400)
Mal-PEG-mal (MW 3400) 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/AGanoderitriol M
CAS:Ganoderitriol M is a useful organic compound for research related to life sciences. The catalog number is T126126 and the CAS number is 1265906-35-1.Formula:C30H50O4Color and Shape:SolidMolecular weight:474.726Caulophylline B
CAS:Caulophylline B, an alkaloid extracted from the roots of Caulophyllum robustum Maxim, affords a low scavenging effect against DPPH radical.Formula:C19H21NO5Purity:98%Color and Shape:SolidMolecular weight:343.37MeCY5-NHS ester potassium
CAS:MeCY5-NHS ester (potassium) is a reactive dye designed for labeling proteins and nucleic acids.Formula:C36H41KN3O10S2Color and Shape:SolidMolecular weight:778.95Erythromycin A enol ether
CAS:Erythromycin A enol ether is a degradation product of Erythromycin A which is a macrolide antibiotic.Formula:C37H65NO12Purity:99.94%Color and Shape:SolidMolecular weight:715.91Ref: TM-T21572
1mg48.00€2mgTo inquire5mg129.00€10mg202.00€25mg314.00€50mg447.00€100mg605.00€200mg852.00€Benzopyrronium bromide
CAS:Benzopyrronium bromide is a biochemical.Formula:C20H24BrNO3Color and Shape:SolidMolecular weight:406.31U 67827E
CAS:U 67827E is a long-lasting cholecystokinin agonist. It acts by decreases food intake.Formula:C53H68N10O17SPurity:98%Color and Shape:SolidMolecular weight:1149.24Eriodictyol 7-O-methylglucuronide
CAS:Eriodictyol 7-O-methylglucuronide is a natural product for research related to life sciences. The catalog number is TN5520 and the CAS number is 133360-42-6.Formula:C22H22O12Purity:98%Color and Shape:SolidMolecular weight:478.406AHN-683
CAS:AHN-683 is a fluorescent ligand. It was used for peripheral-type benzodiazepine receptors.Formula:C42H32FN3O7Purity:98%Color and Shape:SolidMolecular weight:709.72Echitamine chloride
CAS:Echitamine chloride, an alkaloid in Alstonia scholaris, has anti-cancer properties and inhibits pancreatic lipase (IC50: 10.92 µM).Formula:C22H29ClN2O4Color and Shape:SolidMolecular weight:420.93Poppy acid
Poppy acid is a useful organic compound for research related to life sciences and the catalog number is T131392.Formula:C7H4O7Color and Shape:SolidMolecular weight:200.102Iodo-PEG4-N3
CAS:Iodo-PEG4-N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16IN3O3Purity:98%Color and Shape:SolidMolecular weight:329.14ABC99
CAS:ABC99 irreversibly inhibits wnt-deacylating enzyme NOTUM (IC50: 13 nM) with high serine hydrolase family selectivity.Formula:C22H21ClN4O5Purity:99.89%Color and Shape:SoildMolecular weight:456.88Ref: TM-T23602
1mg120.00€2mg163.00€5mg235.00€10mg354.00€25mg628.00€50mg944.00€100mg1,311.00€200mg1,768.00€1mL*10mM (DMSO)235.00€Glucuronokinase (AtGlcAK)
CAS:AtGlcAK: GHMP-kinase family, specific for D-glucuronic acid, Km 0.7 mM, converts it with ATP to D-glucuronic-1-phosphate and ADP.Color and Shape:SolidLuazo 79
CAS:Luazo 79 is a bioactive chemical.Formula:C8H15N3Color and Shape:SolidMolecular weight:153.22Tanurmotide
CAS:Tanurmotide is a bioactive chemical.Formula:C51H80N14O15SPurity:98%Color and Shape:SolidMolecular weight:1161.33Yuankanin
CAS:Yuankanin, a natural compound found in thyme leaves, Daphne gnidium and Daphne feddei, is a genkwanin-5-bioside with anthelmintic activity.Formula:C27H30O14Purity:98.38%Color and Shape:SolidMolecular weight:578.52CL845-PAB-Ala-Val-PEG4-Azide
CL845-PAB-Ala-Val-PEG4-Azide: A conjugatable STING ligand derived from CL845, used for bioconjugation.Formula:C46H61F2N15O17P2SColor and Shape:SolidMolecular weight:1228.08Gymnemic acid I
CAS:Gymnemic acid I (Gymnemic acid I, (+)-) inhibits protein biosynthesis with antisweet principles.Formula:C43H66O14Purity:98%Color and Shape:SolidMolecular weight:806.98Vat-Cit-PAB-Monomethyl Dolastatin 10
CAS:ADC drug-linker Vat-Cit-PAB with Monomethyl Dolastatin 10 exhibits potent antitumor effects.Formula:C60H93N11O11SPurity:98%Color and Shape:SolidMolecular weight:1176.53[Orn8]-Urotensin II acetate
<p>[Orn8]-Urotensin II acetate is a Urotensin receptor ligand and a partial agonist at Urotensin receptors.</p>Formula:C65H87N13O20S2Purity:98.63%Color and Shape:SolidMolecular weight:1434.59K-(D-1-Nal)-FwLL-NH2
CAS:Potent ghrelin receptor inverse agonist with Ki of 4.9/31 nM in COS7/HEK293T; blocks Gq/G13 signaling.Formula:C51H67N9O6Purity:98%Color and Shape:SolidMolecular weight:902.13Boc-aminooxy-PEG5-propargyl
CAS:Boc-aminooxy-PEG5-propargyl, a PEG-linker for PROTAC synthesis, targets proteins for degradation.Formula:C18H33NO8Purity:98%Color and Shape:SolidMolecular weight:391.46SARS-CoV-2-IN-40
SARS-CoV-2-IN-40 (Compound 19), a SARS-CoV-2 inhibitor, effectively suppresses the infection of Calu3 lung cells by the BA.1 and BA.5 variants, exhibiting half-Formula:C25H40O4Purity:98%Color and Shape:SolidMolecular weight:404.58Resazurin
CAS:Resazurin is used as an oxidation-reduction indicator in cell viability.Formula:C12H7NO4Color and Shape:SolidMolecular weight:229.19m-PEG7-CH2-OH
CAS:m-PEG7-CH2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34O8Purity:98%Color and Shape:SolidMolecular weight:354.44Bulgarsenine
Bulgarsenine is a useful organic compound for research related to life sciences and the catalog number is T124538.Formula:C18H27NO5Color and Shape:SolidMolecular weight:337.4168-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone
CAS:8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone may have antifungal activity against phytopathogenic and human pathogenic fungi.Formula:C21H22O9Purity:98%Color and Shape:SolidMolecular weight:418.39α-Glucosidase-IN-32
α-Glucosidase-IN-32 (compound f26) is a reversible, noncompetitive inhibitor of α-glucosidase that is orally active and exhibits an IC50 of 3.07 μM.Formula:C32H22N4OSPurity:98%Color and Shape:SolidMolecular weight:510.61m-PEG4-amino-Mal
CAS:m-PEG4-amino-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H26N2O7Purity:98%Color and Shape:SolidMolecular weight:358.39CY5 triethylamine salt
<p>CY5 triethylamine salt is a water-soluble dye, Excitation (nm):649, Emission (nm): 670.</p>Formula:C39H55N3O8S2Purity:98.75%Color and Shape:SoildMolecular weight:758Spiroxamine
CAS:Spiroxamine: fungicide targeting δ-wine pathogens.Formula:C18H35NO2Purity:99.67%Color and Shape:SolidMolecular weight:297.48EGFR-IN-84
EGFR-IN-84 (Compound 6g), an EGFR inhibitor with an IC50 of 24 nM, impedes the growth of A549 cells with an IC50 value of 1.537 μM and is utilized for lungFormula:C25H20N6O3S2Purity:98%Color and Shape:SolidMolecular weight:516.59XY-06-007
CAS:XY-06-007: Selective PROTAC BRD4 BD1 L94V degrader with 10 nM DC50, 6h & clean off-target profile; good for in vivo studies.Formula:C41H41ClN8O8Color and Shape:SolidMolecular weight:809.27Calmodulin Kinase IINtide, Myristoylated
Myristoylated Calmodulin Kinase IINtide (Myr-CaMKIINtide) serves as a selective and noncompetitive inhibitor of CaMKII [1].Formula:C156H275N47O43Purity:98%Color and Shape:SolidMolecular weight:3497.14Geranylgeranyl pyrophosphate, t-BA (1:2)
Geranylgeranyl pyrophosphate tetrabutylammonium(1：2) is one of the endogenous cholesterol and intermediates produced by the mevalerate pathway.Formula:C52H106N2O7P2Purity:98.79%Color and Shape:SoildMolecular weight:933.35CDK9-IN-25
<p>CDK9-IN-25 (compound 4a), an imidazopyrazine derivative, functions as a CDK9 inhibitor with an IC50 of 0.24 μM.</p>Formula:C15H16FN5Purity:98%Color and Shape:SolidMolecular weight:285.3211-Thiohomoaminopterin
CAS:11-Thiohomoaminopterin is a 11-thiohomofolic acid analog.Formula:C20H21N7O5SColor and Shape:SolidMolecular weight:471.49HS-PEG10-CH2CH2COOH
HS-PEG10-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H46O12SPurity:98%Color and Shape:SolidMolecular weight:546.67D-Glyceric acid
CAS:D-Glyceric acid, found in urine, aids in Primary hyperoxaluria I & Glutaric Acidemia II research.Formula:C3H6O4Color and Shape:SolidMolecular weight:106.08Senecionine acetate
CAS:Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.Formula:C20H27NO6Color and Shape:SolidMolecular weight:377.43Mal-PEG12-NHS ester
Mal-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H58N2O18Purity:98%Color and Shape:SolidMolecular weight:794.84Spathulatol
CAS:Spathulatol is a natural product from Illicium spathulatum.Formula:C30H34O9Purity:98%Color and Shape:SolidMolecular weight:538.59Satratoxin G
CAS:Satratoxin G, from Stachybotrys chartarum, triggers apoptosis in nasal and brain OSNs.Formula:C29H36O10Color and Shape:SolidMolecular weight:544.597Lunarine hydrochloride
CAS:Lunarine hydrochloride isa bioactive chemical.Formula:C25H32ClN3O4Color and Shape:SolidMolecular weight:473.99
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