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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-Piperidinyl(1-pyrrolidinyl)methanone HCl
CAS:3-Piperidinyl(1-pyrrolidinyl)methanone hydrochloride can be used in the synthesis of piperidin-4-yl-urea derivatives which are MCH-R1 antagonists.Formula:C10H19ClN2OPurity:99.63%Color and Shape:SolidMolecular weight:218.724Ref: TM-T9968
1mg89.00€5mg173.00€10mg259.00€25mg393.00€50mg552.00€100mg738.00€200mg979.00€1mL*10mM (DMSO)154.00€Fmoc-NH-pentanoic acid-NHS-SO3Na
Fmoc-NH-pentanoic acid-NHS-SO3Na is a PROTAC linker molecule derived from an alkyl chain. It possesses the ability to facilitate the synthesis of PROTACs[1].Formula:C24H23N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:538.5Brilacidin
CAS:Brilacidin is a nonpeptidic anti-infective in a new class of defensin mimetics used for the research of eye infections.Formula:C40H50F6N14O6Purity:98%Color and Shape:SolidMolecular weight:936.91Notch 1 TFA
Notch 1 TFA encodes a member of the NOTCH family of proteins.Formula:C64H98N15F3O25S3Purity:98%Color and Shape:SolidMolecular weight:1614.81ent-6,11-Dihydroxy-15-oxo-16-kauren-19-oic acid β-D-glucopyranosyl ester
CAS:ent-6,11-Dihydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester is a natural product for research related to life sciences.Formula:C26H38O10Purity:98%Color and Shape:SolidMolecular weight:510.58Amino-PEG20-acid
Amino-PEG20-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C43H87NO22Purity:98%Color and Shape:SolidMolecular weight:970.14AF2 Neuropeptide
CAS:AF2 is the nematode neuropeptide. It also increases voltage-activated calcium currents in Ascaris suum muscle.Formula:C47H70N14O10Purity:98%Color and Shape:SolidMolecular weight:991.15Lysyl hydroxylase 2-IN-2
Lysyl Hydroxylase 2-IN-2 (compound 13) is a potent inhibitor of Lysyl Hydroxylase 2 (LH2), exhibiting an IC50 of approximately 500 nM.Formula:C19H21N3O2Purity:98%Color and Shape:SolidMolecular weight:323.39Lauterine
CAS:Lauterine is a DNA topoisomerase inhibitor.Formula:C18H11NO4Purity:98%Color and Shape:SolidMolecular weight:305.2828-Demethyl-β-amyrone
CAS:28-Demethyl-beta-amyrone is a natural productFormula:C29H46OPurity:98%Color and Shape:SolidMolecular weight:410.67Locustatachykinin I
CAS:Insect tachykinin-related peptide (TRP)Formula:C43H63N13O11Purity:98%Color and Shape:SolidMolecular weight:938.04Leu-Val
CAS:Leu-Val (L-leucyl-L-valine) is a novel potent dipeptide with antibacterial and antimalarial activity.Formula:C11H22N2O3Purity:99.32%Color and Shape:SolidMolecular weight:230.3β-Cryptoxanthin
CAS:β-Cryptoxanthin is isolated from Satsuma mandarin orange with an anti-stress effect. It is an oxygenated carotenoid and an antioxidant.Formula:C40H56OPurity:98%Color and Shape:SolidMolecular weight:552.87Glyasperin A
CAS:Glyasperin A has cytotoxic properties against P-388 cells, its IC50 values being 6.0 microM.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.47Carpaine hydrochloride
CAS:Carpaine hydrochloride, an alkaloid isolated from Carica papaya Linn, has anti-thrombocytopenic activity.Formula:C28H51ClN2O4Purity:98%Color and Shape:SolidMolecular weight:515.17Anti-MERS-D12 mAb
Anti-MERS-D12 mAb is a human IgG1 that neutralizes MERS-CoV by blocking its Spike RBD's interaction with DPP4.Color and Shape:Odour LiquidAzido-PEG4-Boc
CAS:Azido-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H29N3O6Color and Shape:SolidMolecular weight:347.41JC2-11
CAS:JC2-11 is an anti-inflammatory agent blocking NLRC 4, AIM 2, ROS production, caspase-1 activity, and reducing GSDMD, IL-1β, and LDH in vesicles.
Formula:C17H15FO4Purity:98.6%Color and Shape:SoildMolecular weight:302.3Azido-PEG5-acid
CAS:Azido-PEG5-acid: non-cleavable, 5-unit PEG linker for ADC synthesis, used in CPT-APO (CPT: Camptothecin) conjugates.Formula:C13H25N3O7Purity:98%Color and Shape:SolidMolecular weight:335.35QTZ
CAS:QTZ, a coelenterazine analog with a 4-quinolinyl substitution at the C8 position of the imidazopyrazinone core [1], serves as a bioluminescence agent for inFormula:C28H20N4OColor and Shape:SolidMolecular weight:428.48
