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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,567 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,446 products)
- Other Inhibitors(35,847 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
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Found 66515 products of "Inhibitors"
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N3-Methyl-2'-O-methyluridine
CAS:Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosidesFormula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU0374
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireOBA-09
CAS:OBA-09 is a novel multimodal neuroprotectant oxopropanoyloxy benzoic acid. OBA-09 displays robust protective effects in the postischemic brain.Formula:C10H8O5Purity:98%Color and Shape:SolidMolecular weight:208.171,2-Dimethoxybenzene
CAS:1,2-Dimethoxybenzene (Veratrole), a natural product secreted by Silene latifolia, is an effective pollinator attractant for the nocturnal moth Hadena bicruris.Formula:C8H10O2Purity:99.6%Color and Shape:Clear LiquidMolecular weight:138.169-(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 inquire1-Methyl-4-imidazoleacetic Acid (hydrochloride)
CAS:MIMA, a stable histamine byproduct from N-methylhistamine oxidation, indicates systemic mastocytosis via urinary levels.Formula:C6H9ClN2O2Color and Shape:SolidMolecular weight:176.6014',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides; 5’-Modified nucleosides, 2’-Modified nucleosidesFormula:C9H9FN2O4Color and Shape:SolidMolecular weight:228.18Ref: TM-TNU1128
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireVP-U-6
CAS:VP-U-6 is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.Formula:C24H40N4O9P2Color and Shape:SolidMolecular weight:590.54Ref: TM-TNU1009
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireC.I. Acid Green 3
CAS:C.I. Acid Green 3 is a dull dark green powder.Formula:C37H35N2NaO6S2Purity:98%Color and Shape:A Dull Dark Green Powder Or Bright Crystalline Solid C I Acid Green 3 Is A Dull Dark Green Powder Used As A Dye For Silk Or Wool And Biological StainsMolecular weight:690.8N2-Phenoxyacetylguanosine
CAS:N2-Phenoxyacetylguanosine is a Nucleoside Derivative - Other modified nucleoside.Formula:C18H19N5O7Color and Shape:SolidMolecular weight:417.37Ref: TM-TNU1201
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSibiricose A1
CAS:Sibiricose A1 is a natural product for research related to life sciences. The catalog number is TN5016 and the CAS number is 139726-40-2.Formula:C23H32O15Purity:98%Color and Shape:SolidMolecular weight:548.49Tetrahydroxyquinone disodium
CAS:Tetrahydroxyquinone disodium is a bioactive chemical.Formula:C6H2Na2O6Purity:98%Color and Shape:SolidMolecular weight:216.06N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine
CAS:N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C41H41N5O8Color and Shape:SolidMolecular weight:731.793'-Deoxy-N6-(m-methoxy benzyl)adenosine
3'-Deoxy-N6-(m-methoxy benzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildRef: TM-TNU0539
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDibutyltin maleate
CAS:Dibutyltin maleate is used as a condensation catalyst and pvc Stabilizer.Formula:C12H20O4SnColor and Shape:White PowderMolecular weight:346.99Byzantionoside B
CAS:Byzantionoside B shows stimulatory activity on human osteoblast cells, it may have the potential to stimulate bone formation and regeneration.Formula:C19H32O7Purity:98%Color and Shape:SolidMolecular weight:372.45L-Uridine
CAS:L-Uridine, an RNA component from Poria cocos fungus, is a D-uridine enantiomer with antiviral potential and a phosphate acceptor.Formula:C9H12N2O6Purity:98.45%Color and Shape:SolidMolecular weight:244.29-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine
9-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SoildRef: TM-TNU1673
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDBCO-PEG5-DBCO
CAS:DBCO-PEG5-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C50H54N4O9Color and Shape:SolidMolecular weight:854.992'-Deoxy-2'-fluoro-N6-methyladensoine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosidesFormula:C11H14FN5O3Color and Shape:SolidMolecular weight:283.26Ref: TM-TNU1541
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSaikosaponin G
CAS:Saikosaponin G is a natural productFormula:C42H68O13Purity:98%Color and Shape:SolidMolecular weight:780.993Rimsulfuron
CAS:Rimsulfuron, a postemergence sulfonylurea herbicide for maize, controls grasses and select broadleaf weeds.Formula:C14H17N5O7S2Color and Shape:SolidMolecular weight:431.44GPRP
CAS:GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.48N4-(1,1,1,-Trifluoropropanoyl)cytidine
N4-(1,1,1,-Trifluoropropanoyl)cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0842.Color and Shape:SoildRef: TM-TNU0842
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCaptan
CAS:Captan (Aacaptan) is a phthalimide fungicide that disrupts oocyte development.
Formula:C9H8Cl3NO2SPurity:99.93%Color and Shape:White To Cream Powder Poses A Threat To The Environment In Case Of Release Immediate Steps Should Be Taken To Limit ItsMolecular weight:300.59GO-203
CAS:GO-203 is a useful organic compound for research related to life sciences. The catalog number is T35351 and the CAS number is 1222186-26-6.Formula:C89H171F3N52O21S2Color and Shape:SolidMolecular weight:2426.81Tetrac
CAS:Tetrac (Tetraiodothyroacetic acid) is a derivative of L-thyroxine (T4), a thyroxine integrin receptor antagonist.Tetrac induces antiproliferation by blockingFormula:C14H8I4O4Purity:99.00%Color and Shape:SolidMolecular weight:747.833'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine
CAS:3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.Formula:C37H45N5O5SiColor and Shape:SolidMolecular weight:667.87Ref: TM-TNU1136
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Methyl-5-methyl uridine
CAS:2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU0716
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0766
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Boc-PEG7-alcohol
CAS:N-Boc-PEG7-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H39NO9Purity:98%Color and Shape:SolidMolecular weight:425.51Antidepressant agent 1
CAS:Antidepressant agent 1 is a pyrazidole-halogeno-derivative with antidepressant effects. It also can be used to increase body temperature.Formula:C16H19BrN2Color and Shape:SolidMolecular weight:319.24Nolatrexed dihydrochloride
CAS:Nolatrexed dihydrochloride (Thymitaq) is a soluble, lipophilic cancer drug that inhibits DNA replication, causing cell cycle arrest and apoptosis.Formula:C14H14Cl2N4OSPurity:97.02%Color and Shape:Tan SolidMolecular weight:357.2625S-Inokosterone
CAS:25S/R-Inokosterone strongly inhibits TNF in RBL-2H3 cells (80-95%), promising for anti-atopy cosmetics.Formula:C27H44O7Purity:98%Color and Shape:SolidMolecular weight:480.642Latrunculin A
CAS:Latrunculin A, a toxin from the sponge Latrunculia magnifica, binds and inhibits actin polymerization (Kds: 0.1-4.7 μM).Formula:C22H31NO5SPurity:98%Color and Shape:Waxy SolidMolecular weight:421.55Autotaxin modulator 1
CAS:Autotaxin modulator 1 is a new modulator of Autotaxin.Formula:C28H31F6NO3Purity:99.46%Color and Shape:SolidMolecular weight:543.54Ref: TM-T10418
1mg49.00€2mg70.00€5mg101.00€10mg167.00€25mg313.00€50mg470.00€100mg675.00€200mg945.00€1mL*10mM (DMSO)123.00€Bis-acrylate-PEG6
CAS:Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H30O9Color and Shape:SolidMolecular weight:390.43N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS:N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C37H33F2N3O7Color and Shape:SolidMolecular weight:669.673-(2,4-Dihydroxybenzyl)-5-hydroxy
CAS:3-(2,4-Dihydroxybenzyl)-5-hydroxy is a natural product for research related to life sciences. The catalog number is TN2848 and the CAS number is 149180-48-3.Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.36Mebeverine alcohol D5
CAS:Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.Formula:C16H27NO2Purity:98%Color and Shape:SolidMolecular weight:270.423'-Deoxy-3'-a-C-methylguanosine
CAS:3'-Deoxy-3'-a-C-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU0224
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEndoxifen Z-isomer hydrochloride
CAS:Endoxifen Z-isomer hydrochloride (Endoxifen HCl) is the active metabolite of Tamoxifen, which is an effective and selective estrogen receptor antagonist.Formula:C25H28ClNO2Color and Shape:SolidMolecular weight:409.95Pelargonidin-3,5-O-diglucoside chloride
CAS:Pelargonidin-3,5-O-diglucoside chloride has antioxidant activity.Formula:C27H31ClO15Purity:98%Color and Shape:SolidMolecular weight:630.985'-C-Methyl-5-fluorouridine
Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosidesColor and Shape:SoildRef: TM-TNU0216
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireL-655708
CAS:L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.Formula:C18H19N3O4Purity:99.36%Color and Shape:PowderMolecular weight:341.36(+)-Biotin 4-Amidobenzoic Acid (sodium salt)
CAS:(+)-Biotin 4-amidobenzoic acid is hydrolyzed by biotinidase to release biotin and PABA, used in newborn screening for biotinidase deficiency.Formula:C17H20N3NaO4SColor and Shape:SolidMolecular weight:385.415'-Deoxy-5-methyluridine
CAS:5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ref: TM-TNU1185
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine
CAS:5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Halo-nucleoside; 2'-Modified nucleoside.Formula:C12H17IN2O6Color and Shape:SolidMolecular weight:412.18Ref: TM-TNU1159
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-PEG2-C2-Boc
CAS:Bromo-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H21BrO4Color and Shape:SolidMolecular weight:297.19cIAP1 ligand 1
CAS:cIAP1 ligand 1 (E3 ligase Ligand 12) is an apoptosis protein ligand based on the LCL161 derivative that can be used to study prostate cancer.Formula:C31H42N4O6SPurity:98.01% - 98.77%Color and Shape:SolidMolecular weight:598.75Chlorodiphenylmethane
CAS:Chlorodiphenylmethane is an organic compound. It has two phenyl rings.Formula:C13H11ClPurity:98%Color and Shape:Needles Clear Colorless To Yellow LiquidMolecular weight:202.68
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