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(2,763 products)
- Apoptosis(6,207 products)
- Cell Cycle/Checkpoint(4,810 products)
- Chromatin/Epigenetics(2,547 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,908 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,751 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,245 products)
- Membrane Transporter/Ion Channel(3,103 products)
- Metabolism(10,129 products)
- Microbiology/Virology(7,570 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,810 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,412 products)
- Proteases/Proteasome(1,682 products)
- Stem Cell and Derivatives(757 products)
- Tyrosine Kinase/Adaptors(1,954 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66606 products of "Inhibitors"
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SMPH Crosslinker
CAS:SMPH Crosslinker is an alkyl/ether-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C17H21N3O7Purity:98%Color and Shape:SolidMolecular weight:379.36YCH1899
YCH1899, an orally active PARP inhibitor, demonstrates potent inhibition of PARP1/2 with an IC50 of less than 0.001 nM.Formula:C25H18BrFN6O3Purity:98%Color and Shape:SolidMolecular weight:549.35G280-9
CAS:G280-9 peptide: melanoma epitope for HLA-A2; recognized by T cells at low levels; low immunogenicity due to weak HLA-A2 affinity.Formula:C44H67N9O14Purity:98%Color and Shape:SolidMolecular weight:946.059-cis-Retinal
CAS:9-cis-Retinal is a retinoid that accelerates the differentiation and maturation of rod photoreceptor cells in retinal organoids.Formula:C20H28OPurity:98%Color and Shape:SolidMolecular weight:284.44Amino-PEG9-amine
CAS:Amino-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H44N2O9Color and Shape:SolidMolecular weight:456.57Bromoacetamido-PEG5-DOTA
CAS:Bromoacetamido-PEG5-DOTA is a PEG-derived linker compound utilized for the synthesis of PROTACs[1].Formula:C30H55BrN6O13Purity:98%Color and Shape:SolidMolecular weight:787.694''-methyloxy-Daidzin
CAS:4''-methyloxy-Daidzin is a natural productFormula:C22H22O9Purity:98%Color and Shape:SolidMolecular weight:430.4PEG12-Tos
CAS:Tos-PEG12 is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C31H56O15SPurity:98%Color and Shape:SolidMolecular weight:700.83Ac-MBP (1-11)
CAS:Ac-MBP 1-11, a primary encephalitogenic epitope in myelin basic protein (MBP), is a dominant short peptide sequence[1].Formula:C2H3K2OPS3Purity:98%Color and Shape:SolidMolecular weight:248.41Myricetin 3-O-galactoside
CAS:Myricetin 3-O-galactoside (Myricetin 3-O-beta-D-galactopyranoside) can inhibit xanthine oxidase (xanthine oxidase; XO) activity, lipid peroxidation andFormula:C21H20O13Purity:99.38%Color and Shape:SolidMolecular weight:480.38Azido-PEG7-alcohol
CAS:Azido-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H29N3O7Purity:98%Color and Shape:SolidMolecular weight:351.4Dehydroadynerigenin β-neritrioside
CAS:Dehydroadynerigenin beta-neritrioside is a natural product for research related to life sciences.Formula:C42H62O17Purity:98%Color and Shape:SolidMolecular weight:838.93Analgesic agent-2
Analgesic Agent-2, a selective orally active inhibitor of the NaV1.8 channel, demonstrates an IC50 of 50.18 nM in HEK293 cells that stably express the humanFormula:C21H21ClF2N4O2Purity:98%Color and Shape:SolidMolecular weight:434.87MAO-B-IN-3
MAO-B-IN-3 is a reversible, selective inhibitor of monoamine oxidase B (MAO-B) with an IC50 of 96 nM and demonstrates affinity for the 5-HT6 receptor with a Ki
Formula:C24H25N3O2Purity:98%Color and Shape:SolidMolecular weight:387.47GBD-9
CAS:GBD-9, a dual-mechanism degrader, effectively promotes the degradation of BTK and GSPT1 through recruitment of E3 ligase cereblon (CRBN).Formula:C44H47N9O6Purity:98%Color and Shape:SolidMolecular weight:797.9Nizatidine
CAS:Nizatidine (Acinon) is a competitive and reversible histamine H2-receptor antagonist with antacid activity.Formula:C12H21N5O2S2Purity:99.43%Color and Shape:White To Off-White Crystalline PowderMolecular weight:331.464-Prenyloxyresveratrol
CAS:4'-Prenyloxyresveratrol is a natural product from Morus wittiorum.Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.36Cyanopeptolin 954
CAS:Cyanopeptolin 954 is a chlorine-containing Microcystis aeruginosa NIVA Cya 43 chymotrypsin Inhibitor.Formula:C46H63ClN8O12Purity:98%Color and Shape:SolidMolecular weight:955.5pep2-AVKI
CAS:Peptide inhibits GluA2's binding to PICK1; doesn't alter GRIP/ABP binding, AMPA current, or LTD.Formula:C60H93N13O17Purity:98%Color and Shape:SolidMolecular weight:1268.47[Des-octanoyl]-Ghrelin (rat)
CAS:[Des-octanoyl]-Ghrelin (rat) is a Non-acylated, major circulating isoform of ghrelin.Formula:C139H231N45O41Purity:98%Color and Shape:SolidMolecular weight:3188.6
![[Des-octanoyl]-Ghrelin (rat)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTP2242.webp&w=3840&q=75)