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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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3-Oxo-C14-AHL
CAS:N-(3-Oxotetradecanoyl)-DL-homoserine lactone, an AHL from bacteria, acts as a QS signal.Formula:C18H31NO4Purity:95.01%Color and Shape:SolidMolecular weight:325.44Cyhalofop
CAS:Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.Formula:C16H12FNO4Color and Shape:SolidMolecular weight:301.272'-Deoxy-N4,N4-dimethylcytidine
CAS:2'-Deoxy-N4,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Ref: TM-TNU1206
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGlutaminase-IN-3
CAS:Glutaminase-IN-3 is a potent Glutaminase 1 inhibitor with potential antitumor activity and inhibits GLS1 for cancer research.Formula:C19H19F3N6O2SPurity:98.51%Color and Shape:SolidMolecular weight:452.45Deferasirox (Fe3+ chelate)
CAS:Deferasirox (Fe3+ chelate) is an iron chelator with anticancer activity and can be used to study iron overload.Formula:C21H12FeN3O4Purity:≥98.0%Color and Shape:SolidMolecular weight:426.183'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.Formula:C16H27N5O3SiColor and Shape:SolidMolecular weight:365.5Ref: TM-TNU1137
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire7-Cyano-7-deaza-2'-deoxy guanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy ToyocamycinFormula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Ref: TM-TNU1028
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Chloro-N6-methyl-2'-deoxyadenosine
CAS:2-Chloro-N6-methyl-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.Formula:C11H14ClN5O3Color and Shape:SolidMolecular weight:299.71Ref: TM-TNU1582
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSIA Crosslinker
CAS:SIA Crosslinker is a non-cleavable ADC linker specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C6H6INO4Purity:98%Color and Shape:White SolidMolecular weight:283.02BIZ 114
CAS:BIZ 114 potently inhibits the TNF-α activated NF-κΒ pathway. BIZ 114 has the potential to prevent and/or treat ophthalmic disorders.Formula:C24H40O3Color and Shape:SolidMolecular weight:376.57Risocaine
CAS:Risocaine is an agent of local anesthetic.Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.22N2-(Isopropylphenoxyacetyl)guanosine
CAS:N2-(Isopropylphenoxyacetyl)guanosine is a Nucleoside Derivative - Other modified nucleoside.Formula:C21H25N5O7Color and Shape:SolidMolecular weight:459.45Ref: TM-TNU0934
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBiotin-LC-LC-NHS
CAS:Sacituzumab govitecan (IMMU-132) is an ADC compound that targets Trop-2, has anticancer activity, and may be used in the study of uroepithelial carcinoma.Formula:C26H41N5O7SPurity:99.18%Color and Shape:SolidMolecular weight:567.7β2AR/M-receptor agonist-2
CAS:<p>β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA).</p>Formula:C36H49ClN4O7SColor and Shape:SolidMolecular weight:717.316-Amino-3-iodo-2-methylpyridine
CAS:6-Amino-3-iodo-2-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.Formula:C6H7IN2Color and Shape:SolidMolecular weight:234.04Ref: TM-TNU0815
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIX 207-887
CAS:IX 207-887 inhibits the release of interleukin-1 (IL-1). IX 207-887 is a novel antiarthritic agent.Formula:C16H12O3SColor and Shape:SolidMolecular weight:284.33(Z)-Ligustilide
CAS:(Z)-Ligustilide inhibits CYP1A1 in human keratinocytes, blocking cancer-causing benzo(a)pyrene via Nrf2.Formula:C12H14O2Purity:98.81%Color and Shape:SolidMolecular weight:190.24Thymin-1-yl acetic acid
CAS:Thymin-1-yl acetic acid is a PNA-related Derivative; PNA monomer.Formula:C7H8N2O4Color and Shape:SolidMolecular weight:184.15Ref: TM-TNU0888
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG1-NHS ester
CAS:Propargyl-PEG1-NHS ester is a non-cleavable 1-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formula:C10H11NO5Purity:98%Color and Shape:SolidMolecular weight:225.22',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine
CAS:2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C32H28N2O9Color and Shape:SolidMolecular weight:584.57Ref: TM-TNU0836
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