
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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DAA-1106
CAS:DAA-1106 is a potent and selective ligand for PBR, acting as a potent and selective agonist at the peripheral benzodiazepine receptor.Formula:C23H22FNO4Purity:99.54%Color and Shape:SolidMolecular weight:395.42Azido-PEG3-C3-OH
CAS:Azido-PEG3-C3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H19N3O4Purity:98%Color and Shape:SolidMolecular weight:233.261-O-Deacetyl-2α-hydroxykhayanolide E
CAS:1-O-Deacetyl-2alpha-hydroxykhayanolide E is a natural product of Swietenia, Meliaceae.Formula:C27H32O11Purity:98%Color and Shape:SolidMolecular weight:532.5428α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate
CAS:8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate is a natural product for research related to life sciences.Formula:C29H40O4Purity:98%Color and Shape:SolidMolecular weight:452.63CDK9-IN-27
CDK9-IN-27 (Compound 6a), a CDK9 inhibitor with an IC50 of 0.424 μM, induces apoptosis and S-phase cell cycle arrest.Formula:C23H18ClN5O3Purity:98%Color and Shape:SolidMolecular weight:447.872H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
CAS:<p>2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole derivative is a potent, lung-selective anti-inflammatory in Sprague Dawley rats.</p>Formula:C25H34F2O6Purity:98.20%Color and Shape:SoildMolecular weight:468.53Preskimmianine
CAS:Preskimmianine, a skimmianine precursor, inhibits NO in LPS-stimulated BV2 cells.Formula:C17H21NO4Purity:98%Color and Shape:SolidMolecular weight:303.358Raddeanoside R17
CAS:Raddeanoside R17 is a natural product for research related to life sciences. The catalog number is TN4863 and the CAS number is 824401-07-2.Formula:C71H116O35Purity:98%Color and Shape:SolidMolecular weight:1529.66H4R antagonist 3
CAS:H4R antagonist 3 is a novel histamine-4 receptor (H4R) antagonist with an EC50 <10 mM.H4R antagonist 3 has potential inflammatory activity for the study ofFormula:C19H21ClN4SPurity:98%Color and Shape:SolidMolecular weight:372.92Plozalizumab
CAS:<p>Plozalizumab (MLN-1202) is a humanized selective and potent anti-CCR2 antibody.Plozalizumab has antitumor activity.Plozalizumab is used in the study of</p>Purity:96.4%Color and Shape:LiquidMolecular weight:146.02 kDaAntiparasitic agent-17
Antiparasitic Agent-17 (compound 5u), an orally active antiparasitic, demonstrates inhibition against both Chloroquine-sensitive (Pf3D7) and Chloroquine-Formula:C32H30N2O4Purity:98%Color and Shape:SolidMolecular weight:506.59Fmoc-NH-pentanoic acid-NHS-SO3Na
Fmoc-NH-pentanoic acid-NHS-SO3Na is a PROTAC linker molecule derived from an alkyl chain. It possesses the ability to facilitate the synthesis of PROTACs[1].Formula:C24H23N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:538.51-Hydroxypinoresinol 1-O-glucoside
CAS:(+)-1-Hydroxypinoresinol 1-O-beta-D-glucoside exhibits peroxynitrite, total ROS and DPPH radical scavenging activities with IC50 values of 3.23 +/- 0.04, 2.26Formula:C26H32O12Purity:98%Color and Shape:SolidMolecular weight:536.53Z-VRPR-FMK trifluoroacetate salt
Irreversible MALT1 inhibitor; dose-dependent T cell activation block and Bcl-10 cleavage reduction; decreases Jurkat cell-fibronectin adhesion; cell-permeable.Formula:C31H49FN10O6·CF3CO2HPurity:98%Color and Shape:SolidMolecular weight:790.81Methylisopelletierine
CAS:N-Methylisopelletierine has hepatoprotective activity.Formula:C9H17NOPurity:98%Color and Shape:SolidMolecular weight:155.2374Sulfo-Cy3 diacid NHS ester potassium
CAS:Sulfo-Cy3 diacid NHS ester potassium is an alternative dye primarily used for labeling peptides and oligos in replacing Cy6 that was originally developed by GE Healthcare.Formula:C43H49KN4O14S2Purity:98%Color and Shape:SolidMolecular weight:948.23Swertiajaponin
CAS:Swertiajaponin possesses antimicrobial activity.Formula:C22H22O11Purity:99.85%Color and Shape:SolidMolecular weight:462.4α-Bungarotoxin
CAS:Neurotoxin that blocks neuromuscular transmission via irreversible inhibition of nicotinic ACh receptors (nAChRs).Formula:C338H529N97O105S11Purity:98%Color and Shape:SolidMolecular weight:7984.143-Chloro-4-hydroxyphenylacetic acid
CAS:3-Chloro-4-hydroxyphenylacetic acid is a bioactive chemical.Formula:C8H7ClO3Purity:98%Color and Shape:SolidMolecular weight:186.59Repromicin
CAS:Repromicin is a chemical compound whose derivatives have strong antibacterial characteristics.Formula:C31H51NO8Purity:98%Color and Shape:SolidMolecular weight:565.74

