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)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Boc-NH-PEG10-CH2CH2NH2
CAS:<p>Boc-NH-PEG10-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H56N2O12Purity:98%Color and Shape:SolidMolecular weight:600.74Etofylline clofibrate
CAS:<p>Etofylline clofibrate has a hypolipidemic and antithrombotic effect and it also has an agonistic interaction with intimal PGI2.</p>Formula:C19H21ClN4O5Color and Shape:SolidMolecular weight:420.852-Amino-3'-O-methyladenosine
CAS:<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28KN-93 hydrochloride
CAS:<p>KN-93 hydrochloride is a cell-permeable, reversible and competitive calmodulin-dependent kinase type II ( CaMKII ) inhibitor with a K i of 370 nM.</p>Formula:C26H30Cl2N2O4SColor and Shape:SolidMolecular weight:537.5Vat Blue 6
CAS:<p>Vat Blue 6 is an agent of blue dye.</p>Formula:C28H12Cl2N2O4Purity:98%Color and Shape:Dark Blue Solid Solid Particulate/PowderMolecular weight:511.31Propetamphos
CAS:<p>Propetamphos, an organophosphate pesticide, can effectively control cockroaches, flies, mosquitoes, and other pests. It is also effective for cattle lice.</p>Formula:C10H20NO4PSPurity:98%Color and Shape:SolidMolecular weight:281.31Metazachlor
CAS:<p>Metazachlor, a chloroacetamide herbicide, inhibits fatty acid synthesis impacting cell division in weeds.</p>Formula:C14H16ClN3OColor and Shape:SolidMolecular weight:277.752'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosides</p>Formula:C10H12FNO5Color and Shape:SolidMolecular weight:245.2C.I. 37530
CAS:<p>C.I. 37530 can be used as a color developer.</p>Formula:C18H15NO3Color and Shape:Grey Solid PowderMolecular weight:293.32Azido-PEG24-alcohol
CAS:<p>Azido-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C48H97N3O24Purity:98%Color and Shape:SolidMolecular weight:1100.29Maritimein
CAS:<p>Maritimein is a natural product for research related to life sciences. The catalog number is TN4498 and the CAS number is 490-54-0.</p>Formula:C21H20O11Purity:98%Color and Shape:SolidMolecular weight:448.382-Amino-2'-deoxy-N6-ethyl-adenosine
<p>2-Amino-2'-deoxy-N6-ethyl-adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Color and Shape:SoildMethyl 1-naphthylacetate
CAS:<p>Methyl 1-naphthylacetate is a bioactive chemical.</p>Formula:C13H12O2Color and Shape:SolidMolecular weight:200.23L-Cystine, hydrochloride
CAS:<p>L-Cystine, hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T124989 and the CAS number is 34760-60-6.</p>Formula:C6H13ClN2O4S2Color and Shape:SolidMolecular weight:276.754'-α-C-Allyl uridine
CAS:<p>4'-alpha-C-Allyl uridine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Hydroxy-PEG3-(CH2)2-Boc
CAS:<p>Hydroxy-PEG2-(CH2)2-Boc, an uncleavable ADC linker from patent WO2004008101A2.</p>Formula:C13H26O6Color and Shape:SolidMolecular weight:278.34SB-408124 Hydrochloride
CAS:SB-408124 Hydrochloride is a non-peptide OX1 receptor antagonist(Ki of 57 nM and 27 nM in both whole cell and membrane, respectively).Formula:C19H19ClF2N4OPurity:98%Color and Shape:SolidMolecular weight:392.83DL-α-tocopherol acetate
CAS:<p>DL-α-tocopherol acetate (Vitamin E acetate) is a vitamin E derivative used as a vitamin E supplement in poultry feed.</p>Formula:C31H52O3Purity:98.85%Color and Shape:Physical Description Odorless Off-White Crystals Darkens At 401° F (Ntp 1992)Molecular weight:472.74Acid-PEG2-C2-Boc
CAS:<p>Acid-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H22O6Color and Shape:SolidMolecular weight:262.3CBR-470-2
CAS:<p>CBR-470-2 activates NRF2 signaling, aiding in glycolysis research.</p>Formula:C12H13Cl2NO6S2Color and Shape:SolidMolecular weight:402.26Isoguanosine
CAS:<p>Iso-guanosine derivative</p>Formula:C10H15N5O6Color and Shape:SolidMolecular weight:301.2592-Thiothymidine
CAS:<p>2-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H14N2O4SColor and Shape:SolidMolecular weight:258.292'-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:305.296-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside
<p>Nucleoside Derivatives - Fluoro-modified nucleoside; Halo-nucleoside</p>Color and Shape:SoildLenalidomide-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:260.25N10-pivaloyl tryptamine
CAS:<p>Heterocyclic compound-indole, intermediate and building block</p>Formula:C15H20N2OColor and Shape:SolidMolecular weight:244.333'-Deoxy-N1-Methyl inosine
<p>3'-Deoxy-N1-Methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soildm-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)FEN1-IN-2
CAS:FEN1-IN-2 is ainhibitor of flap endonuclease 1 (FEN1), inhibits FEN1 and XPG, hasial anticancer activity, and can be used to study DNA damage repair.Formula:C20H15N3O4SPurity:97.03% - 99.92%Color and Shape:SolidMolecular weight:393.425-Hydroxymethyl cytidine
CAS:<p>5-Modified pyrimidine nucleoside; building block for nucleic acid</p>Formula:C10H15N3O6Color and Shape:SolidMolecular weight:273.24Azophloxine
CAS:<p>Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.</p>Formula:C18H15N3NaO8S2Color and Shape:SolidMolecular weight:488.44Zinc acetate
CAS:<p>Zinc acetate (Dicarbomethoxy) can induce the expression of metallothionein in intestinal cells.</p>Formula:C4H6O4ZnPurity:≥98%Color and Shape:SolidMolecular weight:183.5Dehydrocavidine
CAS:<p>Dehydrocavidine inhibits tumor growth by inducing apoptosis in MCF-7 cells, regulating Bax/Bcl-2, and activating caspases.</p>Formula:C21H18NO4Purity:98%Color and Shape:SolidMolecular weight:348.37Dibutyltin maleate
CAS:<p>Dibutyltin maleate is used as a condensation catalyst and pvc Stabilizer.</p>Formula:C12H20O4SnColor and Shape:White PowderMolecular weight:346.99(R)-GNA-C(Bz)-phosphoramidite
CAS:<p>(R)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87Triphenyltetrazolium bromide
CAS:<p>Triphenyltetrazolium bromide may be used to detect experimental cerebral infarction and biochemical analysis.</p>Formula:C19H15BrN4Color and Shape:SolidMolecular weight:379.25BDP TR carboxylic acid
CAS:<p>BDP TR carboxylic acid is a derivative of the BODIPY fluorescent probe BDP TR, characterized by the addition of a carboxylic acid functional group.</p>Formula:C21H15BF2N2O3SColor and Shape:SolidMolecular weight:424.23Danegaptide
CAS:Danegaptide (GAP-134) is a potent, second-gen, oral gap junction modifier; a small modified dipeptide.Formula:C14H17N3O4Color and Shape:SolidMolecular weight:291.31-(b-D-Xylofuranosyl)-5-methylcytosine
CAS:<p>Nucleoside Derivatives –5-Modified pyrimidine nucleosides；Xylo-nucleosides</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.247-Deaza-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives –7-Deaza-purine nucleosides; Drugs and Inhibitors; Purine nucleoside phosphorylase inhibitor</p>Formula:C11H14N4O3Color and Shape:SolidMolecular weight:250.25Saponin C from Liriope muscari
CAS:<p>Saponin C from Liriope muscari can be extracted from Liriope muscari, family Liliaceae.</p>Formula:C44H70O17Purity:99.86%Color and Shape:SolidMolecular weight:871.02Hydrogenated soya phosphatidylcholines
CAS:<p>Hydrogenated soya phosphatidylcholines, a natural compound, enhances the controlled release of water-soluble drugs in oral drug delivery systems by improving</p>Color and Shape:SolidPropargyl-PEG8-NHS ester
CAS:Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C24H39NO12Purity:98%Color and Shape:SolidMolecular weight:533.57Acid violet 43
CAS:<p>Acid violet 43 is a violet dye.</p>Formula:C21H14NNaO6SColor and Shape:SolidMolecular weight:431.395'-O-Toluyl-1',2'-di-O-acetyl-3'-deoxy-3'-fluoro-D-ribofuranose
CAS:<p>carbohydrates</p>Formula:C17H19FO7Color and Shape:SolidMolecular weight:354.33Mal-PEG6-acid
CAS:Mal-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H31NO10Color and Shape:SolidMolecular weight:433.452',3',5'-Tri-O-benzoyl-3-deazauridine
CAS:<p>Nucleosides and Reagents - 3-Dezauridine; Pyridine nucleoside</p>Formula:C31H25NO9Color and Shape:SolidMolecular weight:555.53Hosenkoside F
CAS:<p>Hosenkoside F is a natural product from Impatiens balsamina L.</p>Formula:C47H80O19Color and Shape:SolidMolecular weight:949.13Sunitinib-d10
CAS:<p>Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).</p>Formula:C22H27FN4O2Purity:98%Color and Shape:SolidMolecular weight:408.545'-Deoxy-5'-(4-morpholinyl)thymidine
CAS:<p>5'-Deoxy-5'-(4-morpholinyl)thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C14H21N3O5Color and Shape:SolidMolecular weight:311.33
