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(2,849 products)
- Apoptosis(6,367 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,622 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,758 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,049 products)
- Immunology and Inflammation(3,943 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,164 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,673 products)
- Neuroscience(10,547 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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Limonexic acid
CAS:"Limonexic acid has pain relief effects, reducing glutamate and capsaicin pain, and shields liver cells from CCl4 damage."Formula:C26H30O10Purity:98%Color and Shape:SolidMolecular weight:502.51N6-Methyl-3'-O-(2-methoxyethyl) adenosine
N6-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0564
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG7-CH2CH2COOH
CAS:m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C18H36O10Purity:98%Color and Shape:SolidMolecular weight:412.47Crocin IV
CAS:Crocin IV (Dicrocin), a crocetin glycoside belonging to the carotenoid pigments, exhibits significant antioxidant activity [1].
Formula:C32H44O14Color and Shape:SolidMolecular weight:652.68Lacto-N-neotetraose
CAS:LNnT is a metabolite that reduces IL-8, has anti-inflammatory effects, and aids in wound healing.Formula:C26H45NO21Color and Shape:SolidMolecular weight:707.63Glyoxalase I inhibitor free base
CAS:Glyoxalase I inhibitor (free base), a candidate for anticancer agents, is a potent Glyoxalase I (GLO1) inhibitor.Formula:C21H29BrN4O8SColor and Shape:SolidMolecular weight:577.45Benzyl-PEG2-acid
CAS:Benzyl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H16O4Color and Shape:SolidMolecular weight:224.255'-O-DMT-N4-Ac-dC
CAS:5'-O-DMT-N4-Ac-dC, or compound 7, is a deoxynucleoside for making dod-DNA with hydrophobic regions.Formula:C32H33N3O7Color and Shape:SolidMolecular weight:571.621-(b-D-Xylofuranosyl)-5-methoxyuracil
Nucleoside Derivatives - Xylo-nucleosides, 5-Modified pyrimidine nucleosidesColor and Shape:SoildRef: TM-TNU1482
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAT7867 dihydrochloride
CAS:AT7867 dihydrochloride inhibits Akt1/2/3 and p70S6K/PKA, with IC50s: 32/17/47 nM & 85/20 nM, respectively, and hampers tumor growth.Formula:C20H22Cl3N3Color and Shape:SolidMolecular weight:410.779-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:Nucleosides - fluoro nucleoside, 6-deaminopurine nucleosideFormula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.22Ref: TM-TNU0058
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt(79570-62-0 free base)
CAS:2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt（79570-62-0 free base) is a Nucleoside Triphosphate.
Formula:C10H17FN3O13P3Color and Shape:SolidMolecular weight:499.17Ref: TM-TNU1091
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethyl 3-hydroxypropanoate
CAS:Methyl 3-hydroxypropanoate is a PROTAC linker compound, which belongs to the alkyl/ether family. It is commonly employed in the synthesis of PROTACs.Formula:C4H8O3Color and Shape:SolidMolecular weight:104.1SYN1143
CAS:SYN1143 (AMG-1) strongly inhibits RON & c-Met with IC50s: 9 & 4 nmol/L.Formula:C31H29FN4O5Purity:99.69%Color and Shape:SolidMolecular weight:556.588-Methyl-2'-deoxyadenosine
CAS:8-Methyl-2'-deoxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.27Ref: TM-TNU1521
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',5'-Dideoxy-5'-iodouridine
CAS:2',5'-Dideoxy-5'-iodouridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Formula:C9H11IN2O4Color and Shape:SolidMolecular weight:338.1Ref: TM-TNU1150
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireV-0219
CAS:V-0219 is a positive allosteric modulator of GLP-1 and can be used in studies about obesity-associated diabetes.Formula:C20H25F3N4O2Purity:99.91%Color and Shape:SoildMolecular weight:410.43Pyruvate oxidase
CAS:Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.Color and Shape:SolidAcid-PEG4-C2-Boc
CAS:Acid-PEG4-C2-Boc, a PEG/alkyl-ether-based linker, is used in making PROTACs to inhibit mTOR.Formula:C16H30O8Color and Shape:SolidMolecular weight:350.4PROTAC PARP1 degrader
CAS:PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.Formula:C58H63Cl2N11O10Purity:98%Color and Shape:SolidMolecular weight:1145.1
