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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
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Found 66618 products of "Inhibitors"
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Propanil
CAS:Propanil is a widely used contact herbicide. It is mainly used in rice production.Formula:C9H9Cl2NOPurity:98%Color and Shape:Propanil Is A Colorless To Brown Crystals Non Corrosive Used As An HerbicideMolecular weight:218.082'-OMe-A(Bz) Phosphoramidite
CAS:<p>2’-OMe-A(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formula:C48H54N7O8PColor and Shape:SolidMolecular weight:887.962-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.</p>Formula:C32H27N5O7Color and Shape:SolidMolecular weight:593.591-Aminopropan-2-ol
CAS:1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.Formula:C3H9NOPurity:98%Color and Shape:SolidMolecular weight:75.11Sulfo-GMBS
CAS:<p>Sulfo-GMBS is a useful organic compound for research related to life sciences. The catalog number is T64569 and the CAS number is 185332-92-7.</p>Formula:C12H11N2NaO9SColor and Shape:SolidMolecular weight:382.27Lenalidomide-4-OH
CAS:<p>Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.</p>Formula:C13H12N2O4Color and Shape:SolidMolecular weight:260.25(R)-(-)-1,3-Butanediol
CAS:<p>(R)-(-)-1,3-Butanediol is a ketogenic ester that increases the concentration of ß-hydroxybutyric acid and can be used in the study of metabolic system diseases.</p>Formula:C4H10O2Purity:99.68%Color and Shape:Clear LiquidMolecular weight:90.12Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside is a Carbohydrate Derivative.</p>Formula:C27H30O5Color and Shape:SolidMolecular weight:434.525-(2-Hydroxyethyl)uracil
CAS:<p>5-(2-Hydroxyethyl)uracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and Template.</p>Formula:C6H8N2O3Color and Shape:SolidMolecular weight:156.147-Methyl wyosine
CAS:<p>7-Methyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Formula:C14H17N5O5Color and Shape:SolidMolecular weight:335.32Necrostatin 2 S enantiomer
CAS:<p>Necrostatin 2 S enantiomer is the S enantiomer of Necrostatin 2</p>Formula:C13H12ClN3O2Purity:98%Color and Shape:SolidMolecular weight:277.71Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C37H39N3O8Color and Shape:SolidMolecular weight:653.72PK 11195
CAS:<p>PK 11195 binds translocator protein; anti-Leishmania with IC50s: L. amazonensis 14.2 μM, L. major 8.2 μM, L. braziliensis 3.5 μM.</p>Formula:C21H21ClN2OPurity:99.05%Color and Shape:SolidMolecular weight:352.863'-Deoxy-N7-methylguanosine
<p>3'-Deoxy-N7-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:SoildN2-Phenoxyacetylguanosine
CAS:<p>N2-Phenoxyacetylguanosine is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C18H19N5O7Color and Shape:SolidMolecular weight:417.37m-PEG8-NHS ester
CAS:<p>m-PEG8-NHS ester is an 8-unit PEG-containing ADC linker that can be used to synthesize antibody-coupled reactive molecules (ADCs).</p>Formula:C22H39NO12Purity:99.77%Color and Shape:SolidMolecular weight:509.55N3-Methyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25α-5-Methyluridine
CAS:<p>Alpha-5-Methyluridine is a useful organic compound for research related to life sciences. The catalog number is TNU1643 and the CAS number is 3258-09-1.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23PRDX1-IN-1
CAS:<p>PRDX1-IN-1 is a and PRDX1 inhibitor with potential anti-inflammatory and anti-cancer activity for the study of breast and esophageal cancer.</p>Formula:C46H55N3O4Purity:98.04%Color and Shape:SolidMolecular weight:713.951,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose
CAS:<p>1,2:5,6-Di-O-isopropylidene-alpha-D-ribo-hexofuranose is a pharmaceutical intermediate used in liquid crystal materials.</p>Formula:C12H20O6Purity:98.5%Color and Shape:SolidMolecular weight:260.281,N6-Etheno-ara-adenosine
CAS:<p>Nucleoside Derivatives - Tricyclic nucleosides; Arabino-nucleosides</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.265-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:<p>5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C39H39N3O9Color and Shape:SolidMolecular weight:693.742-Chloroanthraquinone
CAS:<p>2-Chloroanthraquinone is a biochemical.</p>Formula:C14H7ClO2Color and Shape:Beige PowderMolecular weight:242.66Agomelatine (L(+)-Tartaric acid)
CAS:<p>Agomelatine (S-20098) L(+)-Tartaric acid is a specific agonist of MT1 and MT2 receptors (Kis: 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and</p>Formula:C19H23NO8Color and Shape:SolidMolecular weight:393.39N1-Propargylpseudouridine
CAS:<p>N1-Propargylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C12H14N2O6Color and Shape:SolidMolecular weight:282.253'-O-Methyluridine
CAS:Nucleoside - 3’-O-methylnucleosideFormula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Ezetimibe-d4
CAS:<p>Ezetimibe D4, a deuterium-labeled variant of Ezetimibe, functions as an inhibitor of Niemann-Pick C1-like1 (NPC1L1) and is recognized for its potent activation</p>Formula:C24H21F2NO3Purity:98%Color and Shape:White SolidMolecular weight:413.452'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite
CAS:<p>2'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C41H49N6O8PColor and Shape:SolidMolecular weight:784.843'-O-Methyl-5-methyluridine
CAS:<p>3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.253'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildBromo-PEG2-bromide
CAS:<p>Bromo-PEG2-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H12Br2O2Color and Shape:SolidMolecular weight:275.972'-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3'-O-(4,4'-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine
CAS:<p>2'-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3'-O-(4,4'-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine is a Nucleoside</p>Formula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.88ALDH1A3-IN-1
CAS:<p>ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].</p>Formula:C13H18BrNOColor and Shape:SolidMolecular weight:284.192-b-C-Methyl-D-ribono-1,4-lactone
CAS:<p>2-b-C-Methyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.</p>Formula:C6H10O5Color and Shape:SolidMolecular weight:162.14Propargyl-PEG7-NHS ester
CAS:<p>Propargyl-PEG7-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C22H35NO11Purity:98%Color and Shape:SolidMolecular weight:489.51DMTr-MOE-Inosine-3-CED-phosphoramidite
<p>DMTr-MOE-Inosine-3-CED-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1574.</p>Color and Shape:Solid7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Formula:C14H19N5O6Color and Shape:SolidMolecular weight:353.33DMTr-FNA-C(Bz)phosphoramidite
CAS:<p>Nucleoside phosphoramidites；Nucleoside Derivatives - Acyclic nucleosides;</p>Formula:C45H52N5O8PColor and Shape:SolidMolecular weight:821.9SU14813 maleate
CAS:<p>SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).</p>Formula:C27H31FN4O8Purity:98%Color and Shape:SolidMolecular weight:558.56Isocoronarin D
CAS:<p>Isocoronarin D is a main active ingredient for inducing death of the tested cancer cells, it possesses a wide anti-cancer capability.</p>Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.453α-Aminocholestane
CAS:<p>3α-Aminocholestane (5α-Cholestan-3α-amine) is a SHIP1 inhibitor, (IC50 : 2.5 μM), which can be used for research and immune-related diseases.</p>Formula:C27H49NPurity:≥98% - ≥98.0%Color and Shape:SolidMolecular weight:387.682'-O-(2-Propyn-1-yl)adenosine
CAS:<p>2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.295-(Azidomethyl)arauridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.241-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
CAS:<p>1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.</p>Formula:C22H24O6Color and Shape:SolidMolecular weight:384.42DCVC
CAS:<p>DCVC inhibits pathogen-stimulated TNF-α in human extra placental membranes in vitro.</p>Formula:C5H7Cl2NO2SColor and Shape:SolidMolecular weight:216.092-Bromo-2'-deoxyadenosine
CAS:<p>2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.</p>Formula:C10H12BrN5O3Color and Shape:SolidMolecular weight:330.14Telatinib mesylate
CAS:<p>Telatinib mesylate is a potent, orally active inhibitor of VEGFR2 (IC50: 6 nM), VEGFR3 (IC50: 4 nM), PDGFα (IC50: 15 nM) and c-Kit (IC50: 1 nM).</p>Formula:C21H20ClN5O6SColor and Shape:SolidMolecular weight:505.934-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Scaffolds and Templates</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.263',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C14H18N2O7Color and Shape:SolidMolecular weight:326.3γ-Glutamyl-S-1-propenyl cysteine
CAS:<p>γ-Glutamyl-S-1-propenyl cysteine is a compound obtained from garlic with strong free radical scavenging activity.</p>Formula:C11H18N2O5SPurity:96.6%Color and Shape:SolidMolecular weight:290.34
![2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0774.webp&w=3840&q=75)
![4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0271.webp&w=3840&q=75)
