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(2,810 products)
- Apoptosis(6,297 products)
- Cell Cycle/Checkpoint(4,846 products)
- Chromatin/Epigenetics(2,540 products)
- Cytoskeletal Signaling(1,552 products)
- DNA Damage/DNA Repair(2,911 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,897 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,097 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,623 products)
- Neuroscience(10,358 products)
- Other Inhibitors(35,910 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,706 products)
- Stem Cell and Derivatives(783 products)
- Tyrosine Kinase/Adaptors(2,008 products)
- Ubiquitination(1,721 products)
Show 16 more subcategories
Found 66616 products of "Inhibitors"
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1-Heptanone, 1-(4-pyridyl)-
CAS:1-Heptanone, 1-(4-pyridyl)- is a bioactive chemical.Formula:C12H17NOColor and Shape:SolidMolecular weight:191.27Benzyl-PEG2-MS
CAS:Benzyl-PEG2-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H18O5SColor and Shape:SolidMolecular weight:274.33Chlorfenac
CAS:Chlorfenac is an agent of pesticides.Formula:C8H5Cl3O2Color and Shape:SolidMolecular weight:239.483-O-Coumaroylasiatic acid
CAS:3-O-Coumaroylasiatic acid is a natural product for research related to life sciences. The catalog number is TN2971 and the CAS number is 143773-52-8.Formula:C39H54O7Purity:98%Color and Shape:SolidMolecular weight:634.85410(R)-PAHSA
10(R)-PAHSA is a stereoisomer of 10-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).Color and Shape:SolidEthanol, 2-(5-(p-aminophenoxy)pentyloxy)-
CAS:Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.Formula:C13H21NO3Color and Shape:SolidMolecular weight:239.31Genistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside]
CAS:Genistein 7-O-beta-D-glucopyranoside-4'-O-[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside] is a natural productFormula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.663DMA-CPPTL
DMA-CPPTL is a prodrug of CPPTL which induces apoptosis in a dose-dependent manner via the ROS/JNK pathway in acute myeloid leukemia.Formula:C22H33NO6Color and Shape:SolidMolecular weight:407.512'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium
2’-O-(2-Methoxyethyl)guanosine 5’-triphosphate (ammonium), a purine nucleoside analog, exhibits extensive antitumor properties, particularly against indolentFormula:C13H34N9O15P3Color and Shape:SolidMolecular weight:649.38SPR206 acetate
CAS:SPR206 acetate, a polymyxin analog, fights Gram-negative and MDR bacteria, with MICs of 0.125 mg/L against P. aeruginosa and A. baumannii.Formula:C52H82ClN15O12·xC2H4O2Color and Shape:SolidGramodendrine
Gramodendrine is a useful organic compound for research related to life sciences and the catalog number is T124117.Formula:C21H27N3OColor and Shape:SolidMolecular weight:337.467Pomstafib-2
CAS:Pomstafib-2, a potent and selective inhibitor of STAT5b, reduces pSTAT5b expression and effectively induces apoptosis [1] [2].Formula:C52H66N2O20P2Color and Shape:SolidMolecular weight:1101.03β-1,3-Galactosyltransferase (CgtB)
CAS:CgtB enzyme, needed for GM1-like LOS SIAL, catalyzes galactose addition in biochemical studies.Color and Shape:SolidGrazoprevir potassium salt
CAS:Grazoprevir, a drug for hepatitis C, is a second-gen NS3/4a protease inhibitor.
Formula:C38H49KN6O9SColor and Shape:SolidMolecular weight:805Pteroylpentaglutamic acid
CAS:Pteroylpentaglutamic acid within the folic acid family is a bioactive chemical.Formula:C39H47N11O18Color and Shape:SolidMolecular weight:957.85N'-Methylammodendrine
N'-Methylammodendrine is a useful organic compound for research related to life sciences and the catalog number is T124722.Formula:C13H22N2OColor and Shape:SolidMolecular weight:222.332A 17002 C
CAS:A 17002 C is a form of madumycin I. It is a metabolite produced by Actinoplanes strains, structurally related to the virginiamycin factor M.Formula:C26H37N3O6Color and Shape:SolidMolecular weight:487.59NLRP3 modulators 1
CAS:Compound 107 (WO2017184746A1) is a potent NLRP3 modulator, useful for studying diseases linked to NLRP3 activity.Formula:C17H18N6OColor and Shape:SolidMolecular weight:322.372SARS-CoV-2-IN-58
SARS-CoV-2-IN-58 (Compound 21H) serves as an antiviral agent targeting SARS-CoV-2, demonstrating efficacy with an EC50 of 18 μM.Formula:C21H23ClFN5O4Purity:98%Color and Shape:SolidMolecular weight:463.89SNAP8
CAS:SNAP8 (Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-Nh2) is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex,Formula:C41H70N16O16SPurity:98%Color and Shape:SolidMolecular weight:1075.16Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)-
CAS:Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.Formula:C19H23NO3Color and Shape:SolidMolecular weight:313.395-Aza-xylo-cytidine
5-Aza-xylo-cytidine, a purine analog with antitumor effects, inhibits DNA synthesis and induces apoptosis in lymphoid cancers.Formula:C8H12N4O5Color and Shape:SolidMolecular weight:244.2Butyl dichloroacetate
CAS:Butyl dichloroacetate is a biochemical.Formula:C6H10Cl2O2Color and Shape:SolidMolecular weight:185.05Thalidomide-NH-PEG4-COOH
CAS:Thalidomide-NH-PEG4-COOH is a E3 ligase ligand-linker for synthesizing the selective degrader dCBP-1 targeting p300/CBP.Formula:C24H31N3O10Color and Shape:SolidMolecular weight:521.523D-DOPA
CAS:D-DOPA, an L-DOPA enantiomer, alters rat dopamine neurons and can modulate Parkinson's symptoms.
Formula:C9H11NO4Color and Shape:SolidMolecular weight:197.191-Methyl-2,8-dihydroxy-3-carboxy-9,10-anthraquinone
CAS:1-Methyl-2,8-dihydroxy-3-carboxy-9,10-anthraquinone is a natural product for research related to life sciences.Formula:C16H10O6Purity:98%Color and Shape:SolidMolecular weight:298.25Ganoderic acid AM1
CAS:Ganoderic acid AM1 treatment for 48 h inhibited the proliferation of HeLa human cervical carcinoma cells with IC(50) values of 19.8+/-0.7 microM.Formula:C30H42O7Purity:98%Color and Shape:SolidMolecular weight:514.65914,15-EE-8(Z)-E
CAS:Epoxyeicosatrienoic acids (EETs) are P450 metabolites of arachidonic acid, acting as vasodilators, with analogs like 14,15-EE-8(Z)-E also potent in cows.Formula:C20H36O3Color and Shape:SolidMolecular weight:324.5055-(Biotinamido)pentylazide
CAS:5-Biotinamidopentylazide is a PROTAC linker compound derived from an alkyl chain. This compound finds utility in the synthesis of PROTACs.
Formula:C15H26N6O2SColor and Shape:SolidMolecular weight:354.47(±)5-HEPE
CAS:(±)5-HEPE is produced by non-enzymatic oxidation of EPA.Formula:C20H30O3Color and Shape:SolidMolecular weight:318.457Lansiumamide B
CAS:Lansiumamide B is an alkaloid found in the fruit lanzones.It has significant antioxidant and anticancer activity, and can inhibit cell proliferation.
Formula:C18H17NOColor and Shape:SolidMolecular weight:263.34L48H37
CAS:L48H37, a stable Curcumin analog, is a potent MD2 inhibitor used in sepsis and lung injury research.Formula:C27H33NO7Purity:99.26%Color and Shape:SolidMolecular weight:483.55Ref: TM-T40423
1mg35.00€5mg70.00€10mg96.00€25mg187.00€50mg298.00€100mg487.00€200mg685.00€1mL*10mM (DMSO)79.00€Cylindramide
Cylindramide is a useful organic compound for research related to life sciences and the catalog number is T125817.Formula:C27H34N2O5Color and Shape:SolidMolecular weight:466.578PROTAC TG2 degrader-1
PROTAC TG2 Degrader-1 (Compound 11) is a VHL-based PROTAC that targets tissue transglutaminase (TG2) and exhibits a binding affinity with a K D of 68.9 μM.Formula:C55H73N9O10SPurity:98%Color and Shape:SolidMolecular weight:1052.29GABA receptor Antagonist 1
GABA receptor Antagonist 1 (compound 7w) effectively inhibits the Px RDL1 GABAR at an IC50 of 7.08 nmol/L and demonstrates insecticidal efficacy against P.Purity:98%Color and Shape:Odour SolidRedaporfin
CAS:Redaporfin (F-2BMet, LUZ-11) is a PDT cancer photosensitizer; 83% of mice had tumor regression with 1.5 mg/kg and 74 J/cm² light.Formula:C48H38F8N8O8S4Color and Shape:SolidMolecular weight:1135.11CAY10657
CAS:CAY10657 has a wide range of applications in life science related research.
Formula:C17H20N4O3SColor and Shape:SolidMolecular weight:360.43Heleurine
Heleurine is a useful organic compound for research related to life sciences and the catalog number is T124789.Formula:C16H27NO4Color and Shape:SolidMolecular weight:297.395(-)-(α)-Kainic Acid (hydrate)
CAS:(-)-(α)-Kainic Acid (hydrate) is a potent excitotoxic agent that can induce seizures.
Formula:C10H17NO5Color and Shape:SolidMolecular weight:231.25Crosemperine
Crosemperine is a useful organic compound for research related to life sciences and the catalog number is T125083.Formula:C19H30NO6Color and Shape:SolidMolecular weight:368.449Recifercept
CAS:Recifercept (TA-46) is a recombinant human soluble fibroblast growth factor receptor 3, a decoy protein that competes for ligands of mutant FGFR3.Purity:98.8% (SDS-PAGE); 98.4% (SEC-HPLC) - 98.8% (SDS-PAGE); 98.4% (SEC-HPLC)Color and Shape:Liquidμ-TRTX-Hd1a
μ-TRTX-Hd1a, a spider venom-derived compound, selectively inhibits the human NaV 1.7 channel by functioning as a gating modifier.Formula:C160H246N46O51S6Purity:98%Color and Shape:SolidMolecular weight:3822.33Dorzolamide
CAS:Dorzolamide is an anti-glaucoma agent and is a carbonic anhydrase inhibitor.
Formula:C10H16N2O4S3Purity:98%Color and Shape:White Or Almost White Crystalline PowderMolecular weight:324.44Dactylocycline B
CAS:Dactylocyclines B: novel tetracycline from Dactylosporangium, fights tetracycline-resistant microbes.Formula:C31H38ClN3O14Color and Shape:SolidMolecular weight:712.1Somatotropin (6-13)
CAS:Somatotropin (6-13) is a growth hormone.Formula:C41H66N12O13Color and Shape:SolidMolecular weight:935.04Biotinylated-JQ1
CAS:Biotin-JQ1 is a bromodomain BRD4 binder; inhibits MM1.S cell growth with EC50 of 0.4μM.Formula:C39H53ClN8O6S2Color and Shape:SolidMolecular weight:829.47Amycolatopsin B
CAS:Amycolatopsin B, from Amycolatopsis, inhibits lung (NCI H460) and colon (SW620) cancer cells, with IC50s of 0.28 μM and 0.14 μM.
Formula:C60H98O22Color and Shape:SolidMolecular weight:1171.422Cytostatin (sodium salt)
CAS:Cytostatin: natural antitumor, inhibits cell adhesion, blocks melanoma, induces apoptosis, targets PP2A selectively, IC50s: 1.3-3.1 µg/ml & 29 nM.
Formula:C21H33NaO7PColor and Shape:SolidMolecular weight:451.452Cnidioside B
CAS:Cnidioside B is a natural product that can be used as a reference standard. The CAS number of Cnidioside B is 141896-54-0.Formula:C18H22O10Color and Shape:SolidMolecular weight:398.364MK2-IN-5
CAS:MK2-IN-5, a pseudosubstrate of Mk2 with an inhibition constant (K_i) of 8 μM, selectively targets the protein interaction domain of the MAPK pathway andFormula:C61H113N21O16Purity:98%Color and Shape:SolidMolecular weight:1396.68
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