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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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5-Bromo-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:Fluoro-modified nucleoside, halo-nucleoside; arabino-nucleosideFormula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.09Ref: TM-TNU0646
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Formula:C32H32ClIN4O6Color and Shape:SolidMolecular weight:730.98Ref: TM-TNU1291
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIsonormangostin
CAS:Isonormangostin is a natural product of Garcinia, Clusiaceae.Formula:C23H24O6Purity:98%Color and Shape:SolidMolecular weight:396.43γ-DGG
CAS:gamma-DGG is a competitive blocker of AMPA receptor.Formula:C7H12N2O5Purity:98%Color and Shape:SolidMolecular weight:204.18Boc-NH-PEG1-CH2COOH
CAS:Boc-NH-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H17NO5Color and Shape:SolidMolecular weight:219.24USP8-IN-1
CAS:USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].Formula:C18H21N5O3SPurity:99.07%Color and Shape:SoildMolecular weight:387.46Ref: TM-T60146
1mg88.00€5mg187.00€10mg264.00€25mg464.00€50mg655.00€100mg944.00€1mL*10mM (DMSO)207.00€6-Methylnicotinamide
CAS:6-Methylnicotinamide, a nicotinamide derivative, forms co-crystals/salts; spikes in ICH worsen neurological damage.Formula:C7H8N2OPurity:99.46%Color and Shape:SolidMolecular weight:136.15Boc-NH-PEG6-CH2CH2COOH
CAS:Boc-NH-PEG6-CH2CH2COOH is a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC)[1].Formula:C20H39NO10Color and Shape:SolidMolecular weight:453.52CL075
CAS:CL075 (3M002) is a selective TLR8 agonist.CL075 has immunomodulatory activity by triggering the MyD88-dependent signaling pathway, activating NF-κB and IRF7 toFormula:C13H13N3SPurity:99.25%Color and Shape:SolidMolecular weight:243.33N1-Methylsulfonyl pseudouridine
Nucleoside Derivatives - C-nucleosides; N-Methylated alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0367
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-(2-Chloroethyl)benzoic acid ethyl ester
CAS:4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.Formula:C11H13ClO2Color and Shape:SolidMolecular weight:212.67Ref: TM-TNU1218
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire16α-Hydroxydehydrotrametenolic acid
CAS:16α-Hydroxydehydrotrametenolic acid is a triterpene acid found in Poria cocos and can be used to study breast cancer.Formula:C30H46O4Purity:99.28% - 99.46%Color and Shape:SolidMolecular weight:470.684-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; Halo-nucleoside; Scaffolds and TemplateFormula:C20H30ClN3O4SiColor and Shape:SolidMolecular weight:440.01Ref: TM-TNU1068
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG12-aldehyde
CAS:<p>m-PEG12-aldehyde, a PEG-based compound with an aldehyde group, reacts with hydrazide/aminooxy, enhances solubility, and is used for biomolecular labeling.</p>Formula:C6H12O3Color and Shape:SolidMolecular weight:132.161-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; 3’-Deoxy nucleosides; Amino nucleosidesFormula:C10H14N6O5Color and Shape:SolidMolecular weight:298.26Ref: TM-TNU0443
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine
Nucleoside Derivatives - Fluoro-modified nucleosides; 4’-Modified nucleosidesColor and Shape:SoildRef: TM-TNU1237
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-4-thiouridine
CAS:2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.272'-O-t-Butyldimethylsilyl adenosine
CAS:Nucleoside; Used for special nucleoside modificationsFormula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5Ref: TM-TNU0602
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCabotegravir sodium
CAS:Cabotegravir sodium inhibits HIV integrase (IC50: 2.5 nM), metabolized by UGT1A1, with minimal ARV interaction.Formula:C19H16F2N3NaO5Purity:99.63%Color and Shape:SolidMolecular weight:427.34Phenylpropiolic acid
CAS:Phenylpropiolic acid is an endogenous metabolite.Formula:C9H6O2Purity:99.94%Color and Shape:SolidMolecular weight:146.14
![2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-py…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1291.webp&w=3840&q=75)
![4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]p…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1068.webp&w=3840&q=75)
