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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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[pThr3]-CDK5 Substrate
CAS:[pThr3]-CDK5 Substrate is an effective Phospho-Thr3CDK5 Substrate.[pThr3]-CDK5 Substrate is phosphorylated by CDK5 with a Km value of 6 µM[1].Formula:C53H100N15O15PPurity:98%Color and Shape:SolidMolecular weight:1218.43N,N-Diethanol amine-PEG4-Boc
CAS:N,N-Diethanolamine-PEG4-Boc is a PEG-based PROTAC linker for PROTAC synthesis [1].Formula:C19H39NO8Purity:98%Color and Shape:SolidMolecular weight:409.51TCO-PEG4-TCO
CAS:TCO-PEG4-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H48N2O8Purity:98%Color and Shape:SolidMolecular weight:540.698Antitrypanosomal agent 13
Compound 4b (antitrypanosomal agent 13) is a potent antitrypanosomal with notable trypanocidal and cytotoxic activities, exhibiting GI50 values of 0.18 μMFormula:C47H81N2NaO10SPurity:98%Color and Shape:SolidMolecular weight:889.21APC-6860
CAS:APC-6860, a serine protease inhibitor, targets multiple enzymes; most potent against human urokinase (Ki: 0.1 µM). Used in cancer research.Formula:C9H7IN2SColor and Shape:SolidMolecular weight:302.133-Hydroxy-4',5-dimethoxystilbene
CAS:3-Hydroxy-4',5-dimethoxystilbene is a natural product of Dracaena, Liliaceae.Formula:C16H16O3Purity:98%Color and Shape:SolidMolecular weight:256.3Eucannabinolide
CAS:Eucannabinolide exhibits in vivo antileukemic activity.Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45Compound 0449-0112
Compound 0449-0112 is a useful organic compound for research related to life sciences and the catalog number is T131657.Formula:C25H34O7Color and Shape:SolidMolecular weight:446.54Halfordamine
Halfordamine is a useful organic compound for research related to life sciences and the catalog number is T131401.Formula:C12H13NO4Color and Shape:SolidMolecular weight:235.239DPDPE
CAS:DPDPE is selective δ-opioid receptor agonist peptide.Formula:C30H39N5O7S2Purity:98%Color and Shape:SolidMolecular weight:645.79Triptohairic acid
Triptohairic acid is a useful organic compound for research related to life sciences and the catalog number is T125323.Formula:C21H28O3Color and Shape:SolidMolecular weight:328.452AP14145 hydrochloride
CAS:AP14145 hydrochloride inhibits KCa2.2 and KCa2.3 channels with 1.1 μM IC50, affecting AERP and antiarrhythmic in AF models.Formula:C18H18ClF3N4OColor and Shape:SolidMolecular weight:398.81VSWRAPTA
CAS:VSWRAPTA is a promoter of neuronal branching via transcellular activation of the focal adhesion kinase (FAK) and the ERK1/2 signaling pathway in vitro.Formula:C40H62N12O11Color and Shape:SolidMolecular weight:886.99SPDB-DM4
CAS:SPDB-DM4: ADC drug-linker with maytansine-derived DM4 payload; a potent tubulin inhibitor; exhibits strong anti-tumor effects.Formula:C46H63ClN4O14S2Purity:98%Color and Shape:SolidMolecular weight:995.596-Bromohexylphosphonic acid
CAS:6-Bromohexylphosphonic acid is an alkyl chain-based linker commonly employed in the synthesis of PROTACs, which stands for proteolysis targeting chimeras[1].Formula:C6H14BrO3PPurity:98%Color and Shape:SolidMolecular weight:245.05Desacetyldoronine
CAS:Desacetyldoronine is a hepatotoxic pyrrolizidine alkaloid.Formula:C19H28ClNO7Purity:98%Color and Shape:SolidMolecular weight:417.88α-Glucosidase-IN-36
α-Glucosidase-IN-36 (compound 5g) is a potent inhibitor of α-glucosidase, exhibiting an IC50 value of 6.69 ± 0.18 μM and inhibition constants Ki and Kis of 1.65Formula:C26H24BrN5O3SPurity:98%Color and Shape:SolidMolecular weight:566.477-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one (DPHB)
CAS:7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one (DPHB) is a natural product for research related to life sciences.Formula:C20H22O3Purity:98%Color and Shape:SolidMolecular weight:310.39Lochnerine
CAS:Lochnerine is an alkaloid of terpenoid indole.
Formula:C20H24N2O2Color and Shape:SolidMolecular weight:324.421,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid
CAS:1,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid is a natural product for research related to life sciences.Formula:C18H12O9Purity:98%Color and Shape:SolidMolecular weight:372.28
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