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(2,838 products)
- Apoptosis(6,316 products)
- Cell Cycle/Checkpoint(4,881 products)
- Chromatin/Epigenetics(2,615 products)
- Cytoskeletal Signaling(1,570 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,903 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,258 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,130 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,516 products)
- Other Inhibitors(35,844 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,431 products)
- Proteases/Proteasome(1,688 products)
- Stem Cell and Derivatives(729 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,727 products)
Show 16 more subcategories
Found 66513 products of "Inhibitors"
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3'-Azido-3'-deoxy-3-deazauridine
CAS:Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosidesFormula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU0923
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSPR inhibitor 3
CAS:SPR inhibitor 3 blocks sepiapterin reductase, eases neuropathic pain, and lowers BH4 with high affinity (IC50: 74 nM cell-free, 5.2 μM cell-based).Formula:C14H18N2O3Purity:98%Color and Shape:SolidMolecular weight:262.34-(Hydroxymethyl)phenol pivalate
CAS:Intermediate and building block, fine chemicalFormula:C12H16O3Color and Shape:SolidMolecular weight:208.25Ref: TM-TNU0649
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Amino-2'-deoxy-5-fluoro-arabinouridine
CAS:Nucleoside Derivatives - Amino nucleoside; 5-modified nucleosides; Fluoro-modified nucleosides；Arabino-nucleosidesFormula:C9H12FN3O5Color and Shape:SolidMolecular weight:261.21Ref: TM-TNU0516
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireVc-seco-DUBA
CAS:Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formula:C65H75ClN12O17Purity:98%Color and Shape:SolidMolecular weight:1331.81QL47
CAS:QL47 acts as an inhibitor of viral translation and a BTK inhibitor with antiviral activity against dengue virus and can be used in the study of lymphoma.Formula:C27H21N5O2Purity:98.11%Color and Shape:SolidMolecular weight:447.499-Methyladenine
CAS:Heterocyclic Compounds - Purines; Intermediates and Building Blocks - NucleophilesFormula:C6H7N5Color and Shape:SolidMolecular weight:149.15Ref: TM-TNU0908
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSU14813 maleate
CAS:SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).Formula:C27H31FN4O8Purity:98%Color and Shape:SolidMolecular weight:558.56Bismuth subcarbonate
CAS:Bismuth subcarbonate, a bismuth-based semiconductor, has antibacterial uses, gastric protection, and applications in sensors and photocatalysts.Formula:CBiO4Color and Shape:DrypowderMolecular weight:284.988Cefoxitin
CAS:Cefoxitin, an oral 2nd-gen cephalosporin antibiotic, combats Gram+/- & anaerobes, for abdominal and gynecological infections.Formula:C16H17N3O7S2Purity:99.8% - 99.93%Color and Shape:SolidMolecular weight:427.452'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9Ref: TM-TNU1176
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireZiprasidone D8
CAS:Ziprasidone D8, deuterium-labeled, is a potent antipsychotic, antagonizing 5-HT and dopamine receptors.Formula:C21H21ClN4OSPurity:98%Color and Shape:SolidMolecular weight:420.995-Aza-3'-deoxycytidine
CAS:5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.Formula:C8H12N4O4Color and Shape:SolidMolecular weight:228.21Ref: TM-TNU1592
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireABT-107
CAS:ABT-107: α7 neuronal receptor agonist; protects rats' brains from 6-OHDA-induced damage.Formula:C19H20N4OColor and Shape:SolidMolecular weight:320.396Isoscabertopin
CAS:Isoscabertopin has anticancer activity.Formula:C20H22O6Purity:98%Color and Shape:SolidMolecular weight:358.39m-PEG4-Boc
CAS:m-PEG4-Boc: a 4-unit PEG linker for ADC and PROTAC synthesis.Formula:C14H28O6Purity:98%Color and Shape:SolidMolecular weight:292.37Bis-PEG1-acid
CAS:Bis-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H10O5Color and Shape:SolidMolecular weight:162.14Dibutyl phthalate
CAS:Dibutyl phthalate (1,2-benzenedicarboxylic acid) is a plasticizer that modulates the crotonylation of MSH6, thereby disrupting circadian rhythms in cells.Formula:C16H22O4Purity:99.86%Color and Shape:Colorless To Faint Yellow Oily Liquid Liquid It Can Easily Penetrate The Soil And Contaminate Groundwater And Nearby Streams It IsMolecular weight:278.34Risocaine
CAS:Risocaine is an agent of local anesthetic.Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.224',5'-Didehydro-5'-deoxy-5-methyluridine
CAS:4',5'-Didehydro-5'-deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Ref: TM-TNU1145
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHydroxy-PEG14-acid
CAS:Hydroxy-PEG14-acid: a PEG-based soluble compound with a hydroxyl group and carboxylic acid, allowing further modification.Formula:C31H62O17Purity:98%Color and Shape:SolidMolecular weight:706.817-Cyano-7-deaza-2'-deoxy guanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy ToyocamycinFormula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Ref: TM-TNU1028
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireYM-58790 hydrochloride
CAS:YM-58790 is a potent M3 muscarinic receptor antagonist(Ki of 15 nM).Formula:C27H32ClN3O2Purity:98%Color and Shape:SolidMolecular weight:466.02Benzyl-PEG4-acid
CAS:Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24O6Color and Shape:SolidMolecular weight:312.36GPRP
CAS:GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.48Lenalidomide-4-OH
CAS:Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.Formula:C13H12N2O4Color and Shape:SolidMolecular weight:260.254'-Methylguanosine
CAS:4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Ref: TM-TNU0248
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0273
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-NH-PEG6-CH2COOH
CAS:Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H39NO10Color and Shape:SolidMolecular weight:561.62GSK2194069
CAS:GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.Formula:C25H24N4O3Purity:98.759% - 99.84%Color and Shape:SolidMolecular weight:428.48Ref: TM-T15429
2mg73.00€5mg110.00€1mL*10mM (DMSO)120.00€10mg178.00€25mg339.00€50mg527.00€100mg875.00€200mg1,161.00€Stafib-1
CAS:Stafib-1 is a selective inhibitor of STAT5β targeting SH2 domain with an IC50 of 154 nM and a Ki of 44 nM.Formula:C26H24N2O11P2Purity:97.18%Color and Shape:SolidMolecular weight:602.422-Chloro-N6,N6-dimethyladenosine
CAS:2-Chloro-N6,N6-dimethyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.Formula:C12H16ClN5O4Color and Shape:SolidMolecular weight:329.74Ref: TM-TNU0508
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Cbz-L-Leucine
CAS:N-Cbz-L-Leucine (N-[(Phenylmethoxy)carbonyl]-L-leucine) is a leucine derivative, a commonly used amino acid protecting group.Formula:C14H19NO4Purity:99.59%Color and Shape:SolidMolecular weight:265.3JNJ-46778212
CAS:JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.Formula:C20H17FN2O3Purity:99.24%Color and Shape:SolidMolecular weight:352.36Trimethobenzamide
CAS:Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.Formula:C21H28N2O5Color and Shape:SolidMolecular weight:388.46Antioxidant 1024
CAS:Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator.Formula:C34H52N2O4Color and Shape:SolidMolecular weight:552.79BMS493
CAS:BMS493 is an inverse agonist of RAR that inhibits retinoic acid-induced differentiation and inhibits the increase in phospholipase A2 activity.Formula:C29H24O2Purity:99.12% - >99.99%Color and Shape:SolidMolecular weight:404.5DBCO-PEG4-Desthiobiotin
CAS:DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG) derivative utilized as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C39H53N5O8Purity:98%Color and Shape:SolidMolecular weight:719.87Androstenedione-d7
CAS:Androstenedione-d7 is a deuterated compound of Androstenedione.Formula:C19H19D7O2Purity:>99.99%Color and Shape:SolidMolecular weight:293.45Padsevonil
CAS:Padsevonil (UCB-0942) is a potential GABA A receptor orthosteric modulator with antiepileptic activity for the treatment of epilepsy.Formula:C14H14ClF5N4O2SPurity:99.63%Color and Shape:SolidMolecular weight:432.80N4-Benzoyl-2',3'-di-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N4-methylcytidine
N4-Benzoyl-2',3'-di-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N4-methylcytidine is a nucleoside Derivative - Other modified nucleoside.Color and Shape:SoildRef: TM-TNU0853
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireALDH3A1-IN-1
CAS:ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.Formula:C13H18N2O3Purity:99.86%Color and Shape:SolidMolecular weight:250.29N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine
CAS:N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C35H38N6O6Color and Shape:SolidMolecular weight:638.71Ref: TM-TNU1450
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-5-methyluridine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminatorFormula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ref: TM-TNU0249
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRibavirin-13C5
CAS:"Ribavirin-13C5, an antiviral guanosine analog, aids in ribavirin quantification via GC/LC-MS, effective against various viruses with diverse EC50 values."Formula:C8H12N4O5Color and Shape:SolidMolecular weight:249.17Peonidin 3,5-diglucoside
CAS:Peonidin 3,5-diglucoside (Peonidin-3,5-O-diglucoside chloride) is an anthocyanin that can be isolated from C. terminalis and is used in the study of asthma.Formula:C28H33ClO16Purity:98.5%Color and Shape:SolidMolecular weight:661.01Grandiuvarin A
CAS:Grandiuvarin A is a natural product for research related to life sciences. The catalog number is TN6381 and the CAS number is 882692-93-5.Formula:C23H22O7Purity:98%Color and Shape:SolidMolecular weight:410.4221,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose
CAS:1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose is a Carbohydrate Derivative.Formula:C23H22O9Color and Shape:SolidMolecular weight:442.42Ref: TM-TNU1030
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Aminocarbonylmethyl-2-thiouridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Naturally modified Ribo-nucleosidesFormula:C11H15N3O6SColor and Shape:SolidMolecular weight:317.32Ref: TM-TNU0163
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMs-PEG2-Ms
CAS:Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H14O7S2Purity:98%Color and Shape:White SolidMolecular weight:262.3
![4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0273.webp&w=3840&q=75)
