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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α-Lipoic acid-NHS
CAS:α-Lipoic acid-NHS is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs [1].Formula:C12H17NO4S2Purity:98%Color and Shape:SolidMolecular weight:303.4m-PEG4-Br
CAS:m-PEG4-Br is an ADC linker for Trastuzumab, altering hydrophilicity and potency, placed away from MMAE.Formula:C9H19BrO4Purity:98%Color and Shape:SolidMolecular weight:271.155'-Deoxy-5'-N-methylaminothymidine
CAS:5'-Deoxy-5'-N-methylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C11H18ClN3O4Color and Shape:SolidMolecular weight:291.73Ref: TM-TNU1401
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireα-Chaconine
CAS:Alpha-Chaconine has anti-inflammatory effect, associated with the suppression of AP-1, and supports its possible therapeutic role for the treatment of sepsis.Formula:C45H73NO14Purity:98%Color and Shape:SolidMolecular weight:852.061-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.Formula:C10H12N2O7Color and Shape:SolidMolecular weight:272.21Ref: TM-TNU0113
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-N4,N4-dimethylcytidine
CAS:2'-Deoxy-N4,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Ref: TM-TNU1206
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine
CAS:5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C12H18ClN3O4Color and Shape:SolidMolecular weight:303.74Ref: TM-TNU1404
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-5'-O-DMT-2'-fluorouridine
CAS:2'-Deoxy-5'-O-DMT-2'-fluorouridine, derived from 5'-O-DMTr-5-FUDR, displays potent anti-YFV effects.Formula:C30H29FN2O7Color and Shape:SolidMolecular weight:548.562'-β-C-Methyl inosine
CAS:2'-beta-C-Methyl inosine (2'-C-Methyl inosine) is an HCV RNA polymerase inhibitor with antiviral activity and may be used in studies to treat hcv infections.Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25MLT-985
CAS:MLT-985 is a highly selective allosteric MALT1 inhibitor with an IC 50 value of 3 nM.Formula:C17H15Cl2N9O2Color and Shape:SolidMolecular weight:448.27m-PEG3-OH
CAS:m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H16O4Purity:98%Color and Shape:Colourless LiquidMolecular weight:164.2Naspm
CAS:Naspm is a synthetic analogue of Joro spider toxin and is a antagonist iscalcium permeable AMPA (CP-AMPA) receptors.Formula:C22H34N4OPurity:98%Color and Shape:SolidMolecular weight:370.53Tecarfarin
CAS:Tecarfarin (ATI-5923) is a VKOR antagonist with antithrombotic activity that reduces abdominal pain and increases intestinal transit in mice.Formula:C21H14F6O5Purity:98.65%Color and Shape:SolidMolecular weight:460.322-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine
2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine is a useful organic compound for research related to life sciences and theColor and Shape:SolidRef: TM-TNU1594
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.53DMT-dC(ac) Phosphoramidite
CAS:DMT-dC(ac) Phosphoramidite is a phosphoramidite monomer that has been modified for use in oligonucleotide synthesis.Formula:C41H50N5O8PColor and Shape:SolidMolecular weight:771.84Paliperidone Palmitate
CAS:Paliperidone: atypical antipsychotic, dopamine & serotonin antagonist, affects α1/α2 adrenergic and H1 histamine receptors.Formula:C39H57FN4O4Purity:98%Color and Shape:SolidMolecular weight:664.894-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 inquirePropargyl-PEG2-CH2COOH
CAS:Propargyl-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H14O5Color and Shape:SolidMolecular weight:202.2Methotrexate-d3
CAS:Methotrexate-d3 is a deuterated compound of Methotrexate.Formula:C20H19D3N8O5Color and Shape:SolidMolecular weight:457.46
![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)
