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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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Amine-PEG-CH2COOH (MW 2000)
Amine-PEG-CH2COOH (MW 5000) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.Purity:≥98%Color and Shape:SolidMolecular weight:2000Itasetron HCl
CAS:Itasetron HCl is a potent 5HT-3 receptor antagonist.Formula:C16H21ClN4O2Color and Shape:SolidMolecular weight:336.82Puromycin aminonucleoside
CAS:Puromycin aminonucleoside (NSC-3056) increases podocyte permeability by modulating ZO-1 in an oxidative stress-dependent manner.Formula:C12H18N6O3Purity:99.85% - 99.9%Color and Shape:SolidMolecular weight:294.31Melittin TFA(20449-79-0(free base))
Melittin TFA: a 26-amino acid bee venom toxin, activates low molecular weight PLA2, not high molecular weight PLA2.Formula:C133H230F3N39O33Purity:>99.99%Color and Shape:SolidMolecular weight:2960.544-Hydroxybenzylamine
CAS:4-Hydroxybenzylamine (4-HOBA) is a less reactive isomer of 2-HOBA as well as related compounds in a mouse model of hypertension.Formula:C7H9NOPurity:98.58% - 99.66%Color and Shape:White CrystalMolecular weight:123.15α-L-Rhamnose monohydrate
CAS:α-L-Rhamnose monohydrate (6-deoxy-L-mannose monohydrate) is a component of bacterial polysaccharides where it plays an important role in pathogenicity.Formula:C6H14O6Purity:99.84%Color and Shape:White Cream Crystalline PowderMolecular weight:182.175-TAMRA
CAS:5-TAMRA (5-Carboxytetramethylrhodamine) (5-Carboxytetramethylrhodamine) yields bright, pH-insensitive orange-red fluorescence (approximate excitation/emissionFormula:C25H22N2O5Purity:99.79% - 99.85%Color and Shape:SolidMolecular weight:430.454-Isopropoxybenzoic acid
CAS:4-Isopropoxybenzoic acid (AI3 12104) is a Centromere-Associated Protein E inhibitor.Formula:C10H12O3Purity:99.88%Color and Shape:White To Off-White PowderMolecular weight:180.2Ref: TM-T24977
1gTo inquire5gTo inquire10gTo inquire10mg40.00€25mg65.00€50mg90.00€100mg117.00€200mg170.00€500mg52.00€1mL*10mM (DMSO)34.00€3-Methoxytyramine hydrochloride
CAS:3-Methoxytyramine HCl, a dopamine metabolite, activates TAAR1 and is found in the brain, tissues, blood, CSF, and urine; mainly in cytoplasm.Formula:C9H14ClNO2Purity:98.42% - 99.18%Color and Shape:Yellow To Beige Crystalline PowderMolecular weight:203.67Maraviroc
CAS:Maraviroc: a CCR5 antagonist blocking HIV-1 entry; IC50s—MIP-1α: 3.3nM, MIP-1β: 7.2nM, RANTES: 5.2nM.Formula:C29H41F2N5OPurity:97.13% - 99.59%Color and Shape:Brown SolidMolecular weight:513.67Ref: TM-T6016
5mg51.00€10mg95.00€25mg160.00€50mg273.00€100mg492.00€200mg633.00€500mg998.00€1mL*10mM (DMSO)59.00€Medronic acid
CAS:Medronic acid (Methylenediphosphonic acid) 是一种亚甲基取代的二膦酸盐。它对骨基质中的羟基磷灰石晶体的表面具有亲和力，并且可粘附在其表面。它能够在类骨质矿化的位点累积，可以在骨成像中与放射性同位素复合使用。Formula:CH6O6P2Purity:99.80%Color and Shape:White PowderMolecular weight:17612-Epinapelline
CAS:12-Epinapelline, a diterpene alkaloid, acts as an anesthetic and neurotoxin, modulating voltage-gated Na+ channels like aconitine.Formula:C22H33NO3Purity:98.17% - 99.89%Color and Shape:SolidMolecular weight:359.5Laquinimod
CAS:Laquinimod (LAQ) is an effective immunomodulator, which is currently under development in phase III trials for the treatment of multiple sclerosis as an oral
Formula:C19H17ClN2O3Purity:98.42% - 98.84%Color and Shape:SolidMolecular weight:356.8D-Pantothenic acid sodium
CAS:D-Pantothenic acid sodium, a sodium salt of D-pantothenate, is a vital B5 derivative, aiding fat, carb, and amino acid oxidation.Formula:C9H16NNaO5Purity:97.98%Color and Shape:White PowderMolecular weight:241.22SB-705498
CAS:SB705498 is a TRPV1 antagonist for hTRPV1. SB-705498 has been investigated for the treatment of Rhinitis, Chronic Cough, and Non-allergic Rhinitis.Formula:C17H16BrF3N4OPurity:99.57% - ≥95%Color and Shape:SolidMolecular weight:429.23Methyl nicotinate
CAS:Methyl nicotinate is a rubefacient in topical pain relievers, causing vasodilation.Formula:C7H7NO2Purity:99.61% - 99.78%Color and Shape:SolidMolecular weight:137.14Chrysosplenetin
CAS:Chrysosplenetin is a metabolic inhibitor of artemisinin.Formula:C19H18O8Purity:97.43% - 98.4%Color and Shape:SolidMolecular weight:374.34Ref: TM-TJS1159
1mg57.00€5mg120.00€10mg178.00€25mg329.00€50mg485.00€100mg692.00€500mg1,404.00€1mL*10mM (DMSO)215.00€AZD1283
CAS:AZD1283 is an effective P2Y12 receptor antagonist (EC50: 3.0 ug/kg/min, binding IC50: 11 nM).Formula:C23H26N4O5SPurity:98.37% - 99.63%Color and Shape:SolidMolecular weight:470.54D-Arabitol
CAS:D-Arabitol, a sugar alcohol and polyol, is linked to the PPP and found in body fluids as a human metabolic end-product.Formula:C5H12O5Purity:99.24% - 99.90%Color and Shape:SolidMolecular weight:152.15ALK-IN-1
CAS:ALK-IN-1 is a potent ALK inhibitor, demonstrating the ability to overcome Crizotinib resistance mediated by an L1196M mutation.Formula:C26H34ClN6O2PPurity:99.74% - 99.80%Color and Shape:SolidMolecular weight:529.01
