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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5-Fluoro-3'-β-C-methyluridine
5-Fluoro-3'-beta-C-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside, Fluoro-modified nucleoside.Color and Shape:SoildRef: TM-TNU1489
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAmino-PEG10-amine
CAS:Amino-PEG10-amine is a linker for synthesizing ER antagonists in breast cancer therapy.Formula:C22H48N2O10Color and Shape:SolidMolecular weight:500.62PB2
CAS:PB2 is a TCEP-like compound that boosts RGC survival post-axotomy, effective even in tiny amounts, and offers improved permeability and neuroprotection.Formula:C16H20BO2PColor and Shape:SolidMolecular weight:286.12CD3254
CAS:CD3254 is a selective and potent retinoid X receptor-like (RXR) agonist that inhibits neuronal cell death with OGD/reoxygenation.Formula:C24H28O3Purity:98.71% - 98.71%Color and Shape:SolidMolecular weight:364.486-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine
CAS:6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine is a Nucleoside Derivative - Other modified nucleoside.Formula:C10H13N5O3Color and Shape:SolidMolecular weight:251.24Ref: TM-TNU1427
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLenalidomide-4-OH
CAS:Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.Formula:C13H12N2O4Color and Shape:SolidMolecular weight:260.253'-O-Me-U-2'-phosphoramidite
CAS:3'-O-Me-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C40H49N4O9PColor and Shape:SolidMolecular weight:760.81Ref: TM-TNU1379
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGarbanzol
CAS:Garbanzol is a natural product from Cicer arietinum.Formula:C15H12O5Purity:98%Color and Shape:SolidMolecular weight:272.25Mal-PEG4-Val-Cit-PAB-PNP
CAS:Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.89Euojaponine D
CAS:Euojaponine D is a natural productFormula:C41H47NO17Purity:98%Color and Shape:SolidMolecular weight:825.817Indoleacetyl glutamic acid
CAS:Indoleacetyl glutamic acid is a amino acid.Formula:C15H16N2O5Color and Shape:SolidMolecular weight:304.3FAPI-4
CAS:FAPI-4 is a FAP) inhibitor, a FAPI ligand that shows strong hepatic uptake in PET imaging of the primary liver cancer hepatocellular carcinoma (HCC).Formula:C40H54F2N10O10Purity:98.79%Color and Shape:SolidMolecular weight:872.923'-Deoxy-N1-methyladenosine
3'-Deoxy-N1-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildRef: TM-TNU0567
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-(2-Propyn-1-yl)adenosine
CAS:2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.29Ref: TM-TNU0205
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-N1-Methyl inosine
3'-Deoxy-N1-Methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildRef: TM-TNU1554
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,N6-Etheno-ara-adenosine
CAS:Nucleoside Derivatives - Tricyclic nucleosides; Arabino-nucleosidesFormula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Ref: TM-TNU0290
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Hydroxydodecanoic acid
CAS:3-Hydroxydodecanoic acid is a medium-chain fatty acid commonly linked to fatty acid metabolic disorders.Formula:C12H24O3Purity:98%Color and Shape:SolidMolecular weight:216.32Ref: TM-T19120
2mg46.00€5mg66.00€10mg97.00€25mg187.00€50mg279.00€100mg414.00€200mg597.00€1mL*10mM (DMSO)73.00€LY487379
CAS:LY487379: human mGluR2 PAM, boosts glutamate binding, aids cognitive flexibility, may treat schizophrenia. EC50: 1.7 μM (mGlu2), >10 μM (mGlu3).Formula:C21H19F3N2O4SColor and Shape:SolidMolecular weight:452.452-Amino-8-aza-7-deoxy-2'-deoxyadenosine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleosideFormula:C10H14N6O3Color and Shape:SolidMolecular weight:266.26Ref: TM-TNU1042
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLY223982
CAS:LY223982 is an effective and specific inhibitor of the leukotriene B4 receptor (IC50: 13.2 nM). It also can against [3H]LTB4 binding to LTB4 receptor.Formula:C30H30O7Purity:99.86%Color and Shape:SolidMolecular weight:502.56
![6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1427.webp&w=3840&q=75)
