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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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Podophyllol
CAS:<p>Podophyllol is a natural product</p>Formula:C22H26O8Purity:98%Color and Shape:SolidMolecular weight:418.44Azide-PEG9-amido-C16-Boc
<p>Azide-PEG9-amido-C16-Boc is an alkyl/ether-based PROTAC linker with utility in PROTAC synthesis [1].</p>Formula:C42H82N4O12Purity:98%Color and Shape:SolidMolecular weight:835.12OXA(17-33)
CAS:<p>Potent and selective peptide orexin OX1 receptor agonist (EC50 values are 8.29 and 187 nM for OX1 and OX2 receptors respectively). Truncated form of orexin A.</p>Formula:C79H125N23O22Purity:98%Color and Shape:SolidMolecular weight:1749Guajadial B
CAS:<p>Guajadial B acts as a Top1 catalytic inhibitor and delays Top1 poison-mediated DNA damage.</p>Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.597Fenimide
CAS:<p>Fenimide is a bio-active chemical. Detailed information has not been published.</p>Formula:C13H15NO2Color and Shape:SolidMolecular weight:217.26LI-2242
CAS:<p>LI-2242: Potent IP6K inhibitor, IC50s - IP6K1: 31nM, IP6K2: 42nM, IP6K3: 8.7nM, IPMK: 1944nM; improves hepatic steatosis and diabetes.</p>Formula:C20H18Cl2N2O3Purity:98%Color and Shape:SoildMolecular weight:405.27Rubroside H
<p>Rubroside H is a useful organic compound for research related to life sciences and the catalog number is T125280.</p>Formula:C31H35Cl3N2O9Color and Shape:SolidMolecular weight:685.98α2β1 Integrin Ligand Peptide TFA
<p>α2β1 Integrin Ligand Peptide TFA interacts with the integrin receptor on the cell membrane and enters the cell to mediate extracellular signaling.It is a</p>Formula:C16H23F3N4O11Purity:98%Color and Shape:SolidMolecular weight:504.37ACTH (22-39)
CAS:<p>ACTH (22-39) is an adrenocorticotropic hormone (ACTH) fragment and it is the 22-39 sequence of ACTH.</p>Formula:C90H125N19O32Purity:98%Color and Shape:SolidMolecular weight:1985.06Antituberculosis agent-5
CAS:<p>Antituberculosis agent-5 is a small molecule used for high-throughput assays.</p>Formula:C13H12N2O5Purity:99.66%Color and Shape:SolidMolecular weight:276.24Tagatose
CAS:<p>Tagatose is a sweetener based on its properties as a monosaccharide, specifically a hexose.</p>Formula:C6H12O6Color and Shape:SolidMolecular weight:180.16N-(Azido-PEG3)-N-Fluorescein-PEG4-acid
CAS:<p>N-(Azido-PEG3)-N-Fluorescein-PEG4-acid is a PEG-based PROTAC linker employed for the synthesis of PROTACs[1].</p>Formula:C40H49N5O14SPurity:98%Color and Shape:SolidMolecular weight:855.91CS 461
CAS:<p>CS 461 is a cephalosporin antibiotic that has shown effective antimicrobial activity against a variety of bacteria in vitro and in vivo.</p>Formula:C20H24N6O10S4Color and Shape:SolidMolecular weight:636.70Lysine octatrienoate
CAS:<p>Lysine octatrienoate is a bioactive chemical.</p>Formula:C14H24N2O4Color and Shape:SolidMolecular weight:284.35Sozinibercept
CAS:<p>Sozinibercept (OPT 302; VGX-300), a VEGFR-3 inhibitor, blocks VEGF-C/D to curb angiogenesis and vascular leakage, and treats rat diabetic retinal edema.</p>Color and Shape:LiquidPre-schisanartanin B
CAS:<p>Pre-schisanartanin B has cytotoxicity, it also has anti-HIV-1 activity.</p>Formula:C31H42O11Purity:98%Color and Shape:SolidMolecular weight:590.6663-(Dansylamino)phenylboronic acid
CAS:<p>3-(Dansylamino)phenylboronic acid, a derivative of phenylboronic acid, serves as a probe for glucose detection [1].</p>Formula:C18H19BN2O4SColor and Shape:SolidMolecular weight:370.23Broussoflavonol F
CAS:<p>Broussoflavonol F inhibits platelet aggregation, blocks cyclooxygenase, has anti-tyrosinase and radical scavenging actions, and kills certain cancer cells.</p>Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.473-bromopyrrole-2,5-dione
CAS:<p>3-bromopyrrole-2,5-dione (ZINC13379821) is a marine derived natural products found in marine sponge Axinella brevistyla.</p>Formula:C4H2BrNO2Purity:99.15% - 99.95%Color and Shape:SoildMolecular weight:175.97Thiodiglycollic acid
CAS:<p>Thiodiglycollic acid is a ligand metabolite. It was found in the urine of humans exposed to vinyl chloride.</p>Formula:C4H6O4SPurity:98%Color and Shape:Gray PowderMolecular weight:150.15Dox-Ph-PEG1-Cl
CAS:<p>Dox-Ph-PEG1-Cl, also referred to as PROTAC Linker 34, is a PEG-based compound employed for the synthesis of PROTACs[1].</p>Formula:C11H13ClO3Purity:98%Color and Shape:SolidMolecular weight:228.67t-Boc-aminooxy-PEG6-propargyl
CAS:<p>t-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].</p>Formula:C20H37NO9Purity:98%Color and Shape:SolidMolecular weight:435.51Orexin A (human, rat, mouse)
CAS:<p>Orexin A, a 33 AA neuropeptide in humans, rats, mice, influences various processes, studied in pancreatic function and as an OX1R antagonist.</p>Formula:C152H243N47O44S4Purity:98%Color and Shape:SolidMolecular weight:3561.1N-(Boc-PEG2)-N-bis(PEG3-azide)
CAS:<p>N-(Boc-PEG2)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C28H53N7O11Purity:98%Color and Shape:SolidMolecular weight:663.76Methyl tanshinonate
CAS:<p>Methyl tanshinonate has antioxidant activity, it can treat psoriasis.</p>Formula:C20H18O5Purity:98%Color and Shape:SolidMolecular weight:338.3520-hydroxy Prostaglandin E2
CAS:<p>20-hydroxy PGE2 is a cytochrome P450 metabolite of PGE2, formed via ω-oxidation and β-oxidation.</p>Formula:C20H32O6Color and Shape:SolidMolecular weight:368.4624,25-Dihydroxydammar-20-en-3-one
CAS:<p>24,25-Dihydroxydammar-20-en-3-one is a natural product for research related to life sciences. The catalog number is TN2817 and the CAS number is 63543-53-3.</p>Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727HPK1-IN-36
CAS:<p>HPK1-IN-36 (compound 2) is a potent inhibitor of hematopoietic progenitor kinase 1 (HPK1), demonstrating an inhibitory concentration 50 (IC50) of 0.5 nM [1].</p>Formula:C22H24ClF3N6O2Purity:98%Color and Shape:SoildMolecular weight:496.91α-Conotoxin PIA
CAS:<p>Selective antagonist of α6-containing nicotinic receptors that discriminates between the closely related α6 and α3 subunits (IC50 values are 0.95 and 74.2 nM</p>Formula:C79H125N27O25S4Purity:98%Color and Shape:SolidMolecular weight:1981.3FliC, Serotype a (427-441), S.paratyphi A
CAS:<p>Amino acids 427-441 of FliC epitope from S. serotype a recognized by CD4+ T cells in C57BL/6 mice; common to various Salmonella, in FliC's C-terminus.</p>Formula:C69H113N23O24Purity:98%Color and Shape:SolidMolecular weight:1648.78Ro-3201195
CAS:<p>Ro-3201195 is a novel orally available p38 MAPK inhibitor with high selectivity.</p>Formula:C19H18FN3O4Purity:99.15%Color and Shape:SolidMolecular weight:371.36PPA-904 FA
<p>PPA-904 FA is a cationic photosensitizer with antimicrobial activity that can be used to study chronic leg ulcers and diabetic foot ulcers.</p>Formula:C29H43N3O2SPurity:98%Color and Shape:SolidMolecular weight:497.74Endo-1,3-β-glucanase
CAS:<p>Endo-1,3-β-glucanase (Lyticase) is a glucanase from fungi and Chlamydomonas reinhardtii that displays lytic activity on fungal cells.</p>Color and Shape:SolidFabesetron
CAS:<p>Fabesetron (FK1052): oral dual antagonist for 5-HT3/5-HT4 receptors. Aids in managing acute and delayed chemo-induced emesis.</p>Formula:C18H19N3OColor and Shape:SolidMolecular weight:293.37EGFRvIII peptide PEPvIII acetate
<p>EGFRvIII peptide PEPvIII acetate, a tumor-specific mutation, is prevalent in GBM and other cancers, increasing tumorigenicity.</p>Formula:C72H115N19O26SPurity:96.21%Color and Shape:SolidMolecular weight:1694.867-Epi-paradisiol
<p>7-Epi-paradisiol is a useful organic compound for research related to life sciences and the catalog number is T131585.</p>Formula:C15H26OColor and Shape:SolidMolecular weight:222.3726-Dehydrogingerdione
CAS:<p>1-Dehydro-6-gingerdione is a 5-HT1A receptor partial agonist.</p>Formula:C17H22O4Purity:96.98%Color and Shape:SolidMolecular weight:290.35CHF-5022
CAS:<p>CHF-5022 is a nonsteroidal anti-inflammatory drug that selectively inhibits the production of beta-amyloid protein (1-42) (ABETA42).</p>Formula:C17H12F4O2Color and Shape:SolidMolecular weight:324.27m-PEG-thiol (MW 2000)
<p>m-PEG-thiol (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AddGTP trisodium
<p>ddGTP trisodium, a ddNTP, inhibits or serves as a substrate for DNA polymerase α, halting DNA chain elongation.</p>Formula:C10H13N5Na3O12P3Color and Shape:SolidMolecular weight:557.13CAY10753
<p>CAY10753 inhibits TNKS2 (IC50=0.3 nM), is selective over TNKS1, PARP1/2, and curbs DLD-1 cell growth at 1 μM.</p>Color and Shape:SolidPinobanksin 3-acetate
CAS:<p>Pinobanksin 3-acetate (3-O-Acetylpinobanksin), a flavonoid derivative, is a strong antioxidant found in sunflowers and honey that inhibits LDL peroxidation.</p>Formula:C17H14O6Purity:99.79%Color and Shape:SolidMolecular weight:314.29γ-Fagarine
CAS:<p>gamma-Fagarine possesses moderate levels of anti-HCV activities with IC50 values being 20.4 ± 0.4 ug/ml, respectively.</p>Formula:C13H11NO3Purity:98%Color and Shape:SolidMolecular weight:229.23Azido-PEG6-C1-Boc
CAS:<p>Azido-PEG6-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H35N3O8Purity:98%Color and Shape:SolidMolecular weight:421.491-(3,4-Dimethoxyphenyl)propane-1,2-diol
CAS:<p>β-Aflatrem is a natural product of Chloranthus, Chloranthaceae.</p>Formula:C11H16O4Purity:98%Color and Shape:SolidMolecular weight:212.243-Deoxyglucosone
CAS:<p>3-Deoxyglucosone(3-Deoxy-D-glucosone) is synthesized by the intermediate pathway of the melad and polyol reactions.3-Deoxyglucosone reacts rapidly with protein</p>Formula:C6H10O5Purity:95%Color and Shape:SolidMolecular weight:162.146"-O-Acetyldaidzin
CAS:<p>6-O-Acetyldaidzin is an isoflavone glycoside isolated from soybeans. It significantly inhibits lipid peroxidation in rat liver microsome (IC50: 8.2 μM).</p>Formula:C23H22O10Purity:98%Color and Shape:SolidMolecular weight:458.4124-Hydroxycholesterol
CAS:<p>24-Hydroxycholesterol (Cholest-5-ene-3beta,24-diol) is an activator of the LXR and can be used to study cardiogenesis and pancreatic cancer.</p>Formula:C27H46O2Purity:99.8%Color and Shape:SolidMolecular weight:402.65Vem-L-Cy5
<p>Vem-L-Cy5 (compound 3), a Vemurafenib-based BRAF inhibitor conjugated with the near-infrared (NIR) fluorophore cyanine-5 (Cy5), selectively targets the BRAF</p>Formula:C63H68F5N7O9SPurity:98%Color and Shape:SolidMolecular weight:1194.31Tos-PEG13-Boc
<p>Tos-PEG13-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C38H68O17SPurity:98%Color and Shape:SolidMolecular weight:829
