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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
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2'-Deoxyguanosine
CAS:2'-Deoxyguanosine, a purine nucleoside linked to aging and cancer, oxidizes via molecular oxygen.Formula:C10H13N5O4Purity:99.86%Color and Shape:SolidMolecular weight:267.24Maltooctaose
CAS:Maltooctaose is a low molecular weight carbohydrate obtained by starch hydrolysis.Formula:C48H82O41Purity:99.52%Color and Shape:SolidMolecular weight:1315.14Capsiate
CAS:Capsiate is an orally active TRPV1 agonist, a non-irritating capsaicin analog that acts as an antiallergic agent with anti-inflammatory, antioxidant,Formula:C18H26O4Purity:96.24% - 99.24%Color and Shape:SolidMolecular weight:306.4Poly Vinyl Alcohol
CAS:<p>Polyvinyl alcohol: water-soluble, biodegradable polymer; used for biomedical applications and medical excipients.</p>Formula:(C2H4O)nPurity:98%Color and Shape:SolidMolecular weight:30000-70000 (Average)CCT241161
CAS:CCT241161: oral pan-RAF inhibitor; IC50s: LCK (3 nM), CRAF (6), SRC (10), V600E-BRAF (15), BRAF (30); fights BRAF/NRAS melanomas, anti-proliferative.Formula:C28H27N7O3SPurity:99.76% - 99.77%Color and Shape:SolidMolecular weight:541.62Ethyl docosa-4,7,10,13,16,19-hexaenoate
CAS:Ethyl cis-4,7,10,13,16,19-Docosahexaenoate is DHA's ethyl ester, concentrated from tuna oil via alcoholysis.Formula:C24H36O2Purity:99.96%Color and Shape:SolidMolecular weight:356.54NDSB-211
CAS:NDSB-211 is a surfactant with small hydrophobic ends and mildly solubilizes proteins for protein extraction and analysis.Formula:C7H17NO4SPurity:99.61%Color and Shape:SolidMolecular weight:211.28Exatecan
CAS:Exatecan (DX-8951f) is a DNA topoisomerase I (TOP1) inhibitor with an IC50 value of 2.2 μM (0.975 μg/mL).Exatecan has antitumor activity and may be used inFormula:C24H22FN3O4Purity:99.69% - 99.91%Color and Shape:SolidMolecular weight:435.453'-Deoxy-3'-fluoroadenosine
CAS:3'-Deoxy-3'-fluoroadenosine is a purine nucleoside analogue with a wide range of anti-tumor and anti-viral activity, and has inhibitory effects on tick-borneFormula:C10H12FN5O3Purity:99.84%Color and Shape:SolidMolecular weight:269.23Valpromide
CAS:<p>Valpromide (Dipropylacetamide) is a carboxamide derivative of valproic acid, used in the treatment of epilepsy and some affective disorders.</p>Formula:C8H17NOPurity:98.42% - 99.72%Color and Shape:SolidMolecular weight:143.23Valerylcarnitine
CAS:Valerylcarnitine (VALERYL-L-CARNITINE) is a short-chain fatty acid used in the study of type 2 diabetes.Formula:C12H23NO4Purity:99.96%Color and Shape:SolidMolecular weight:245.32Fenoprofen
CAS:Fenoprofen (LILLY-5385) is a non-steroidal anti-inflammatory compound and a modifier enhancer of the melanocortin receptor, increasing ERK1/2 activation.Formula:C15H14O3Purity:98.4%Color and Shape:SolidMolecular weight:242.27Toceranib
CAS:Toceranib phosphate, orally active, inhibits RTK, PDGFR, VEGFR, Kit; Kis 5 nM PDGFRβ, 6 nM KDR; has antitumor effects.Formula:C22H25FN4O2Purity:97.62%Color and Shape:SolidMolecular weight:396.46Stearoylcarnitine
CAS:Stearoylcarnitine (Stearoyl-L-carnitine) is a human endogenous metabolite that serves as a biomarker for early-onset preeclampsia and late-onset preeclampsia.Formula:C25H49NO4Purity:98% - 99.97%Color and Shape:SolidMolecular weight:427.66GAT211
CAS:GAT211 (AZ-4) is a cannabinoid 1 receptor (CB1R) positive allosteric modulator (PAM) for the study of epilepsy.Formula:C22H18N2O2Purity:99.7%Color and Shape:SolidMolecular weight:342.39Bestatin
CAS:Bestatin (Ubenimex) competitively inhibits many aminopeptidases. Bestatin is a microbial metabolite and dipeptide with immunomodulatory and antitumor effects.Formula:C16H24N2O4Purity:98% - 99.63%Color and Shape:White Crystalline PowderMolecular weight:308.37TAS1553
CAS:TAS1553, an oral PPI inhibitor with 0.0396 μM IC50, blocks DNA replication, reduces dATP levels, and induces apoptosis in cancer research.Formula:C20H20ClFN4O5SPurity:99.13%Color and Shape:SoildMolecular weight:482.91MRK-740
CAS:<p>MRK-740 is a PRDM9 histone methyltransferase inhibitor that inhibits H3K4 methylation.</p>Formula:C25H32N6O3Purity:99.66%Color and Shape:SolidMolecular weight:464.56(±)-Propionylcarnitine chloride
CAS:(±)-Propionylcarnitine chloride (Propionyl-DL-carnitine chloride) is a mixture of acylcarnitines that can be used in the study of chronic diabetes.Formula:C10H20ClNO4Purity:98.79% - 98.93%Color and Shape:SolidMolecular weight:253.72Rotigotine
CAS:Rotigotine (1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-) is an antiparkinson agent and dopamine receptor agonist.Formula:C19H25NOSPurity:99.04% - 99.88%Color and Shape:SolidMolecular weight:315.47Rizatriptan
CAS:Rizatriptan (Risatriptan) is a selective 5-hydroxytryptamine 1B/1D receptor agonist used in the study of migraine.Formula:C15H19N5Purity:99.74%Color and Shape:SolidMolecular weight:269.35MLT-748
CAS:MLT-748 is an effective, selective, and allosteric MALT1 inhibitor. It binds MALT1 in the allosteric Trp580 pocket (IC50: 5 nM).Formula:C19H19Cl2N9O3Purity:99.62%Color and Shape:SolidMolecular weight:492.32Fmoc-His-OH
CAS:Fmoc-His-OH (FMOC-L-Histidine) is a histidine derivative and a common material for peptide synthesis.Formula:C21H19N3O4Purity:98.38% - 99.82%Color and Shape:SolidMolecular weight:377.39Sabutoclax
CAS:Sabutoclax (BI-97C1)(BI-97C1) is a pan-Bcl-2 inhibitor, including Bcl-xL, Bcl-2, Mcl-1 and Bfl-1 with IC50 of 0.31 μM, 0.32 μM, 0.20 μM and 0.62 μM,Formula:C42H40N2O8Purity:99.3%Color and Shape:SolidMolecular weight:700.78(1S,2R)-Alicapistat
CAS:(1S,2R)-Alicapistat inhibits calpains 1 and 2, shows promise for Alzheimer's, and has an IC50 of 395 nM.Formula:C25H27N3O4Purity:99.60%Color and Shape:SoildMolecular weight:433.5DEPC
CAS:DEPC is a potent, irreversible RNase inhibitor that prevents RNA degradation by carboxylating His, Tyr, Ser, and Thr residues.Formula:C6H10O5Purity:99.30%Color and Shape:SolidMolecular weight:162.14Pafuramidine
CAS:Pafuramidine (DB289) is an experimental prodrug of the metabolite DB75, an antiparasitic compound with antimalarial activity.Formula:C20H20N4O3Purity:98.34%Color and Shape:SolidMolecular weight:364.4Indirubin Derivative E804
CAS:Indirubin Derivative E804 is a potent insulin-like growth factor type 1 receptor (IGF1R) inhibitor with potential antitumor activity.Formula:C20H19N3O4Purity:98.54%Color and Shape:SolidMolecular weight:365.38Ruboxistaurin hydrochloride
CAS:Ruboxistaurin HCl (LY 333531) selectively inhibits PKCβI/II with IC50 of 4.7/5.9 nM; much less effective on other PKC types and ATP-kinases.Formula:C28H28N4O3·HClPurity:99.14% - 99.28%Color and Shape:SolidMolecular weight:505.01Quinine sulfate dihydrate
CAS:Quinine sulfate dihydrate: antimalarial, anticholinergic, hypoglycemic, and antihypertensive; blocks potassium channels; aids in heme studies.Formula:C40H58N4O12SPurity:99.99% - 99.99%Color and Shape:White Crystalline PowderMolecular weight:818.97LSN2839567
CAS:<p>LSN2839567 (Abemaciclib metabolite M2) is a CDK4 and CDK6 inhibitor with anticancer activity, inhibits CDK9, and can be used in breast cancer research.</p>Formula:C25H28F2N8Purity:99.14%Color and Shape:SolidMolecular weight:478.542'-O-(2-Methoxyethyl)adenosine
CAS:2'-O-(2-Methoxyethyl)adenosine is a nucleoside analog used to improve RNA target affinity and nuclease resistance of therapeutic oligonucleotides in preclin.Formula:C13H19N5O5Purity:99.35%Color and Shape:SolidMolecular weight:325.32γ-Glutamyl-S-allylcysteine
CAS:γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-S-Allyl-Cysteine) is extracted from Allium sativum L. It has antioxidant activity and inhibits cholesterol synthesis.Formula:C11H18N2O5SPurity:98.84%Color and Shape:SolidMolecular weight:290.34Collagenase Type I
CAS:<p>Collagenase Type I is a proteolytic enzyme, targets collagen, treats intervertebral disc herniation, keloid, fat mass, lipoma. High-Quality, Low-Cost!</p>Purity:98%Color and Shape:Odour SolidOpipramol
CAS:Opipramol (Ensidon) is a compound with antidepressant activity, a sigma (σ) receptor agonist, and anxiolytic activity.Formula:C23H29N3OPurity:99.84% - 99.98%Color and Shape:SolidMolecular weight:363.5HUP30
CAS:HUP30 is a potent vasodilating agent. HUP30 can stimulate soluble guanylyl cyclase, activate K+ channels, and block extracellular Ca2+ influx.Formula:C14H15N3O3SPurity:99.96%Color and Shape:SolidMolecular weight:305.35Gentamicin
CAS:Gentamicin (Centicin) is a broad-spectrum aminoglycoside antibiotic with antibacterial activity, can be used to study ocular infections.Formula:C21H43N5O7Color and Shape:White Amorphous Powder SolidMolecular weight:477.60(Avervage)Abietic Acid
CAS:Abietic Acid (Sylvic acid) is a diterpene extracted from Pimenta racemosavar. Cost-effective and quality-assured.Formula:C20H30O2Purity:90.59% - 92.6%Color and Shape:Physical Description Yellowish Resinous Powder (Ntp 1992)Molecular weight:302.45Cholesteryl Hemisuccinate
CAS:<p>Cholesteryl Hemisuccinate (Cholesterol hydrogen succinate) is a highly soluble cholesterol analogue often used in polar solutions for its hepatoprotective,</p>Formula:C31H50O4Purity:99.61% - 99.98%Color and Shape:White PowderMolecular weight:486.73Methyltetrazine-Amine
CAS:Methyltetrazine-Amine is a methyl-substituted tetrazine amine used in the synthesis of PROTAC molecules.Formula:C10H11N5Purity:97.59%Color and Shape:Pink SolidMolecular weight:201.23RA-839
CAS:RA-839 is a Keap1 conjugate and Nrf2 signaling activator, and an inhibitor of Keap1/Nrf2 interaction with anticancer activity.Formula:C25H28N2O4SPurity:98.38%Color and Shape:SolidMolecular weight:452.57LY2452473
CAS:LY2452473 (OPK 88004) is an orally available and selective androgen receptor modulator with potential anticancer activity for the study of prostate cancer.Formula:C22H22N4O2Purity:99.72%Color and Shape:SolidMolecular weight:374.44SOD1-Derlin-1 inhibitor-1
CAS:<p>SOD1-Derlin-1 Inhibitor 56-20 blocks SOD1 G93A-Derlin-1, IC50 7.11 μM, potential for ALS research.</p>Formula:C19H12Br2N4OSPurity:99.84%Color and Shape:SolidMolecular weight:504.2Velufenacin
CAS:Velufenacin is an antagonist of muscarinic receptor[1].Formula:C19H20ClFN2O2Purity:99.65%Color and Shape:SolidMolecular weight:362.83CSRM617 hydrochloride
CAS:CSRM617 hydrochloride: selective OC2 inhibitor, Kd 7.43 uM, binds OC2-HOX, induces apoptosis, tolerable in mouse prostate cancer.Formula:C10H14ClN3O5Purity:99.59%Color and Shape:SoildMolecular weight:291.69Tivozanib hydrochloride hydrate
CAS:Tivozanib hydrochloride hydrate (AV-951 hydrochloride hydrate) is a VEGFR tyrosine kinase inhibitor that inhibits VEGFR-1, VEGFR-2, VEGFR-3 .Formula:C22H22Cl2N4O6Purity:98.66% - 99.99%Color and Shape:SolidMolecular weight:509.34Lactic acid
CAS:Lactic acid (2-hydroxypropanoic acid) is a hydroxycarboxylic acid receptor 1 (HCAR1) activator (EC50=4.2-5 mM), anti-tumor. High-Quality, Low-Cost!Formula:C3H6O3Purity:85% - 90%Color and Shape:SolidMolecular weight:90.08BC-1471
CAS:BC-1471 is a STAMBP deubiquitinase inhibitor that blocks NALP7 inflammasome activity.Formula:C27H32N4O4SPurity:99.98%Color and Shape:SolidMolecular weight:508.63CY5
CAS:Cy5 (Sulfo-Cyanine5) is a phalloidin dye used to label amino groups in peptides, proteins and oligonucleotides.Formula:C33H40N2O8S2Purity:97.18% - 99.86%Color and Shape:SolidMolecular weight:656.81DSS Crosslinker
CAS:DSS Crosslinker: non-cleavable, homobifunctional ADC linker with amine-reactive NHS ends, 11.4Å spacer, for intracellular protein conjugation.Formula:C16H20N2O8Purity:99.04% - 99.72%Color and Shape:SolidMolecular weight:368.34
