
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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,625 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,858 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-
CAS:4-[[5-Cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethylbenzonitrile is an antiprogestin.Formula:C18H21N3O3SPurity:99.54% - 99.71%Color and Shape:SoildMolecular weight:359.44Ref: TM-T60056
1mg109.00€5mg235.00€1mL*10mM (DMSO)250.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€500mg2,008.00€3-Hydroxychimaphilin
CAS:3-Hydroxychimaphilin is a natural product for research related to life sciences. The catalog number is TN5796 and the CAS number is 33253-99-5.Formula:C12H10O3Purity:98%Color and Shape:SolidMolecular weight:202.209m-PEG6-SS-PEG6-methyl
CAS:m-PEG6-SS-PEG6-methyl is a cleavable 12-unit polyethylene glycol (PEG) linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H54O12S2Purity:98%Color and Shape:SolidMolecular weight:622.83IR808-TZ
IR808-TZ is a potent BRD4 BT-PROTAC degrader with potential for use in designing BT-PROTACs that target additional proteins [1].Purity:98%Color and Shape:Odour SolidReslizumab
CAS:Reslizumab (Sch 55700) is a humanized immunoglobulin G (IgG) 4 κ monoclonal antibody, thereby reducing eosinophil production and survival.Purity:98.1% (SDS-PAGE); 98.6% (SEC-HPLC) - 98.1% (SDS-PAGE); 98.6% (SEC-HPLC)Color and Shape:LiquidMolecular weight:N/ANezutatug
CAS:Nezutatug, an anti-HER3 antibody, serves as a research tool in cancer studies [1].Purity:98%Color and Shape:LiquidAzido-PEG24-NHS ester
CAS:Azido-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C55H104N4O28Color and Shape:SolidMolecular weight:1269.42Galanin (1-16), mouse, porcine, rat TFA
Galanin (1-16) agonizes hippocampal receptors; Kd 3 nM. Active on locus coeruleus neurons in mice, pigs, rats.Formula:C80H117F3N20O23Purity:98%Color and Shape:SolidMolecular weight:1783.9Esculin sesquihydrate
CAS:Esculin sesquihydrate, a coumarin glucoside with fluorescent properties and a constituent of ash bark, improves cognitive deficits associated with experimentalFormula:C15H16O9H2OPurity:98%Color and Shape:SolidMolecular weight:367.31Bendamustine D4
Bendamustine D4 is deuterium-enriched Bendamustine, a DNA cross-linker with alkylating effects and causes DNA breaks.Formula:C16H17D4Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:362.29Isomedicarpin
CAS:Isomedicarpin is a phytoalexin.Formula:C16H14O4Purity:98%Color and Shape:SolidMolecular weight:270.28Fura-2 AM
CAS:Fura-2 AM is an indicator of ratiometric fluorescent Ca2+.Formula:C44H47N3O24Purity:98.05%Color and Shape:SolidMolecular weight:1001.85Mambalgin 1
CAS:ASIC1a inhibitor; IC50: 192 nM (human), 72 nM (dimer); inactive channel binding; selective; pain response delay.Formula:C272H429N85O84S10Purity:98%Color and Shape:SolidMolecular weight:6554.51Desbutyl Lumefantrine
CAS:Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity.Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:472.83C3a (70-77) TFA (63555-63-5 free base)
C3a (70-77) TFA (Complement 3a (70-77) TFA) is a COOH-terminal fragment of the C3a anaphylatoxin peptide.Formula:C37H62F3N13O12Purity:98%Color and Shape:SolidMolecular weight:937.96Ripasudil free base
CAS:Ripasudil free base (K-115 (free base)) is a selective and potent ROCK inhibitor, is a novel and potent antiglaucoma agent.Formula:C15H18FN3O2SPurity:98%Color and Shape:SolidMolecular weight:323.39Ref: TM-T7492
1mg75.00€5mg150.00€1mL*10mM (DMSO)166.00€10mg238.00€25mg530.00€50mg873.00€100mg1,459.00€TNKS-2-IN-1
CAS:TNKS-2-IN-1 inhibits TNKS1/2 (IC50: 259/1100 nM), has antimicrobial effects on E. coli/S. aureus, and blocks NLRP3/IL-1β release (IC50: 5 μM).Formula:C14H9N3O3Purity:98.34%Color and Shape:SolidMolecular weight:267.24Anwuweizonic acid
CAS:Anwuweizonic acid may reduce TPA-induced mouse inflammation; combined with coccinic acid, has antifertility effects on human and rat cells.Formula:C30H46O3Purity:98%Color and Shape:SolidMolecular weight:454.695Lucyoside B
CAS:Lucyoside B is a natural product from Luffa cylindrica ROEM.Formula:C42H68O15Purity:98%Color and Shape:SolidMolecular weight:812.98Ditryptophenaline
CAS:Ditryptophenaline inhibits substance P receptor for potential analgesic and anti-inflammatory activity.Formula:C42H40N6O4Purity:98%Color and Shape:SolidMolecular weight:692.82

