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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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MSBN
CAS:<p>MSBN selectively images mercaptans in cells and labels protein mercaptans, enabling reversible modification detection.</p>Formula:C17H17NO4SPurity:98.06%Color and Shape:SolidMolecular weight:331.39Caesalmin B
CAS:<p>Caesalmin B shows significant dose-dependent inhibitory effects on Plasmodium falciparum FCR-3/A2 growth in vitro.</p>Formula:C22H28O6Purity:98%Color and Shape:SolidMolecular weight:388.46Austocystin A
CAS:<p>Austocystin A is a natural product that can be used as a reference standard. The CAS number of Austocystin A is 55256-58-1.</p>Formula:C19H13ClO6Color and Shape:SolidMolecular weight:372.76Bakkenolide Db
CAS:Bakkenolide Db may have cytotoxicity.Formula:C21H28O7SPurity:98%Color and Shape:SolidMolecular weight:424.51XY-52
<p>XY-52 (Compound 32), an ST2 (Stimulation-2) inhibitor, exhibits IC50 values of 5.68 μM and 4.59 μM in the AlphaLISA and HEK-Blue assays, respectively.</p>Formula:C30H37N5O2Color and Shape:SoildMolecular weight:499.65AChE-IN-3
CAS:<p>AChE-IN-3 had inhibitory effect on AChE and stronger inhibitory effect on NO, with EC50 of 0.57 μM.</p>Formula:C25H21N3O4Purity:98.59%Color and Shape:SolidMolecular weight:427.45Capaurine
CAS:<p>Capaurine is an alkaloid extracted from root tubers of Stephania kwangsiensis H.S. Lo.</p>Formula:C21H25NO5Color and Shape:SolidMolecular weight:371.43Onitin
CAS:<p>Onitin shows super-oxide and DPPH free radical scavenging effects.It also exhibits hepatoprotective activity on tacrine-induced cytotoxicity in human liver-</p>Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32Fmoc-N-PEG-CH2COOH (MW 3400)
<p>Fmoc-N-amido-PEG-CH2COOH (MW 3400) is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/ASRA880 free base
CAS:<p>SRA880: sst1-receptor antagonist, low affinity for other somatostatin receptors, binds to dopamine D4, may enhance antidepressant effects.</p>Formula:C26H32N4O4Color and Shape:SolidMolecular weight:464.56Dihydrooxoepistephamiersine
CAS:Dihydrooxoepistephamiersine is a natural product for research related to life sciences. The catalog number is TN3857 and the CAS number is 51804-69-4.Formula:C21H27NO7Purity:98%Color and Shape:SolidMolecular weight:405.447Carubicin
CAS:<p>Carubicin, an anthracycline antibiotic from Actinomadura carminata, disrupts DNA replication and repair by intercalating DNA and inhibiting topoisomerase II.</p>Formula:C26H27NO10Purity:98%Color and Shape:SolidMolecular weight:513.49Compound N064-0050
<p>Compound N064-0050 is a useful organic compound for research related to life sciences and the catalog number is T131199.</p>Formula:C40H56O4Color and Shape:SolidMolecular weight:600.884PA-8
CAS:<p>PA-8: Selective PAC1 antagonist, orally active, blocks CREB phosphorylation & cAMP increase (IC50=2nM), reduces pain & aversive response in vivo.</p>Formula:C17H18N4O4Purity:97.64%Color and Shape:SolidMolecular weight:342.35IT-143A
CAS:<p>IT-143A from Streptomyces sp. IT-143.1 kills M. luteus (MIC 6.25 μg/ml), and some fungi (MIC 12.5-25 μg/ml).</p>Formula:C29H43NO4Color and Shape:SolidMolecular weight:469.66Lupicaine
CAS:<p>Lupicaine is a Drug / Therapeutic Agent.</p>Formula:C17H24N2O2Color and Shape:SolidMolecular weight:288.391Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
CAS:<p>Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.</p>Formula:C11H15NO2SColor and Shape:SolidMolecular weight:225.31Barthrin
CAS:Barthrin is used as an Experimental Pesticide.Formula:C18H21ClO4Purity:98%Color and Shape:SolidMolecular weight:336.81Corytuberine
CAS:Corytuberine shows proconvulsant effects. The anti-jumping effect of Corytuberine was inhibited only by naloxone.Formula:C19H21NO4Purity:98%Color and Shape:SolidMolecular weight:327.37DD 03-171
CAS:<p>Potent BTK Degrader, IC50=5.1nM, CRBN-dependent, suppresses MCL; degrades Ibrutinib-resistant BTK, no kinases binding, reduces tumors in models.</p>Formula:C55H62N10O8Color and Shape:SolidMolecular weight:991.163Aspochalasin H
CAS:<p>Aspochalasin H is a useful organic compound for research related to life sciences. The catalog number is T124816 and the CAS number is 472969-23-6.</p>Formula:C24H35NO5Color and Shape:SolidMolecular weight:417.546Danaidal
<p>Danaidal is a useful organic compound for research related to life sciences and the catalog number is T125138.</p>Formula:C8H9NOColor and Shape:SolidMolecular weight:135.166L-870812
CAS:<p>L-870812 is a bioactive chemical.</p>Formula:C21H20FN5O4Color and Shape:SolidMolecular weight:425.41Ethoxyquin Dimer
CAS:<p>Ethoxyquin dimer is an antioxidant, metabolite of ethoxyquin, that protects fish meal/oil fats but can cause liver damage in mice.</p>Formula:C28H36N2O2Color and Shape:SolidMolecular weight:432.6083-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one
CAS:<p>3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one is a natural product for research related to life sciences.</p>Formula:C14H15NO2Purity:98%Color and Shape:SolidMolecular weight:229.27PROTAC BTK Degrader-6
CAS:<p>PROTAC BTK Degrader-6 (Compound 15), with a DC50 of 3.18 nM, exhibits anti-inflammatory properties by inhibiting NF-κB activation and suppressing the expression</p>Formula:C45H47N11O6Purity:98%Color and Shape:SolidMolecular weight:837.92Chlortetracycline
CAS:<p>Chlortetracycline, a broad-spectrum antibiotic, halts protein synthesis in Gram-positive/negative bacteria.</p>Formula:C22H23ClN2O8Purity:98%Color and Shape:Golden Yellow Crystal PowderMolecular weight:478.882-Butyl-1,2-benzisothiazolin-3-one
CAS:<p>2-Butyl-1,2-benzisothiazolin-3-one is an orally available antimicrobial agent with antimicrobial activity commonly used in the pharmaceutical profession and</p>Formula:C11H13NOSPurity:98.34%Color and Shape:SolidMolecular weight:207.29Pterocarpin methylether
<p>Pterocarpin methylether is a useful organic compound for research related to life sciences and the catalog number is T131593.</p>Formula:C17H14O5Color and Shape:SolidMolecular weight:298.294[Ala107]MBP(104-118)
CAS:<p>Synthetic peptide analog of bovine myelin basic protein (MBP). Non-competitive inhibitor of PKC (IC50 = 46 - 145 mM).</p>Formula:C67H104N20O19Purity:98%Color and Shape:SolidMolecular weight:1493.68Specioside
CAS:Specioside: antioxidant, analgesic, anti-dyspeptic, astringent, liver aid, wound healer; boosts longevity in C. elegans.Formula:C24H28O12Purity:98%Color and Shape:SolidMolecular weight:508.47AP-22161
CAS:<p>AP-22161 targets Src SH2 domain phosphotyrosine, inhibits binding, and reduces osteoclast absorption.</p>Formula:C32H39N3O7Color and Shape:SolidMolecular weight:577.67N-(Acid-PEG2)-N-bis(PEG3-azide)
CAS:N-(Acid-PEG2)-N-bis(PEG3-azide) is a PEG-based linker for PROTAC synthesis, targeting protein degradation.Formula:C24H45N7O11Purity:98%Color and Shape:SolidMolecular weight:607.65(16R)-Dihydrositsirikine
CAS:<p>(16R)-Dihydrositsirikine is a natural product for research related to life sciences. The catalog number is TN2652 and the CAS number is 6519-26-2.</p>Formula:C21H28N2O3Purity:98%Color and Shape:SolidMolecular weight:356.466Ohchinin acetate
CAS:<p>Ohchinin acetate is a natural product from Melia azedarach.</p>Formula:C38H44O9Purity:98%Color and Shape:SolidMolecular weight:644.75DBCO-PEG4-acid
CAS:<p>DBCO-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.624Evodol
CAS:<p>Evodol is an anti-inflammatory and inhibits NO in macrophages; it has larvicidal effects on Asian tiger mosquitoes, LC50 at 52.22 ug/ml.</p>Formula:C26H28O9Purity:98%Color and Shape:SolidMolecular weight:484.53-Hydroxypropionic Acid sodium salt
CAS:<p>3-Hydroxypropionic Acid sodium salt can be used to synthesize some degradable plastics and produce a series of C3 compounds.</p>Formula:C3H5NaO3Purity:>99.99%Color and Shape:SolidMolecular weight:112.06Exosome Compound Library
<p>76 exosome-related compounds that can be used for high-throughput and high-content screening.</p>Color and Shape:Odour SolidCimiside B
CAS:<p>Cimiside B is a glycoside alkaloid isolated from the rhizome of Cimicifuga dahurica.</p>Formula:C40H64O13Purity:98%Color and Shape:SolidMolecular weight:752.93Hydroxy-PEG3-PFP ester
CAS:Hydroxy-PEG3-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H17F5O6Purity:98%Color and Shape:SolidMolecular weight:388.28Fluo-4, pentapotassium salt
<p>Fluo-3 and Fluo-4 are probes for calcium that increase fluorescence signals when binding calcium, aiding various biological studies.</p>Formula:C36H25F2K5N2O13Purity:98%Color and Shape:SolidMolecular weight:927.08Benzylpenicillin
CAS:<p>Benzylpenicillin, a penicillin derivative, treats infections using sodium or potassium salts. Effective against gram-positive bacteria and gram-negative cocci.</p>Formula:C16H18N2O4SPurity:98%Color and Shape:Amorphous White Powder SolidMolecular weight:334.39Isotachysterol 3
CAS:<p>Isotachysterol 3 boosts calcium transport in gut and bone mobilization in kidneyless rats.</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.64DGN549-C
CAS:<p>DGN549-C: Contains va cleavable ADC linker, PBD dimer; novel DNA-alkylating agent for ADC synthesis.</p>Formula:C60H61N9O12Color and Shape:SolidMolecular weight:1100.199dBRD9 HCl
CAS:<p>dBRD9 HCl is a PROTAC composed of the BRD9 inhibitor BI 7273 conjugated to the cereblon E3 ligase ligand pomalidomide .</p>Formula:C40H47Cl2N7O10Purity:97% - 99.57%Color and Shape:SolidMolecular weight:856.75Glycometabolism Compound Library
<p>xnum glycometabolism-related comounds, can be used for HTS and HCT;</p>Color and Shape:Odour Solid2-Ethyl-2,6,6-trimethylpiperidin-4-one
CAS:<p>2-Ethyl-2,6,6-trimethylpiperidin-4-one is a natural product for research related to life sciences.</p>Formula:C10H19NOPurity:98%Color and Shape:SolidMolecular weight:169.26Thalidomide-Cyanine 5
<p>Thalidomide-Cyanine 5 is a fluorescent probe for cereblon E3 ligases. Binds with high affinity to DDB1-CRBN. Suitable for use in TR-FRET.</p>Color and Shape:SolidLumula
<p>Four PGs for glaucoma: travoprost (40 μg/ml), latanoprost (50 μg/ml), bimatoprost (300 μg/ml), unoprostone (1,500 μg/ml); act via prostanoid FP receptor.</p>Color and Shape:Solid
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