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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,877 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,568 products)
- DNA Damage/DNA Repair(2,871 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,020 products)
- Immunology and Inflammation(3,905 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,133 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,473 products)
- Other Inhibitors(35,846 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,689 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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3S,5R,6R,9S-Tetrahydroxymegastigman-7-ene
CAS:3S,5R,6R,9S-Tetrahydroxymegastigman-7-ene is a natural product for research related to life sciences. The catalog number is TN5337 and the CAS number is 276870-26-9.Formula:C13H24O4Purity:98%Color and Shape:SolidMolecular weight:244.33Maximin 39
Maximin 39, an antimicrobial peptide originating from toad brain, exhibits activity against Staphylococcus aureus and Escherichia coli, demonstrating minimumFormula:C131H215N33O34Color and Shape:SolidMolecular weight:2796.31CK 492B
CAS:CK 492B is a bio-active chemical.Formula:C35H62N10O5SColor and Shape:SolidMolecular weight:735.01PCSK9-IN-2
CAS:PCSK9-IN-2: a small molecule inhibitor of PCSK9/LDLR PPI, IC50 = 7.57 μM.Formula:C26H32N6O6Color and Shape:SolidMolecular weight:524.578Lyngbyatoxin A
CAS:Lyngbyatoxin A is an indole alkaloid from blue-green alga Lyngbya majuscula Gomont; responsible for dermatitis known as "swimmers' itch" in Hawaii.
Formula:C27H39N3O2Color and Shape:SolidMolecular weight:437.62N-(Amino-PEG4)-N-bis(PEG4-Boc)
CAS:N-(Amino-PEG4)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based linker, utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C40H80N2O16Purity:98%Color and Shape:SolidMolecular weight:845.07Azido-PEG8-NHBoc
CAS:Azido-PEG8-NHBoc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H46N4O10Color and Shape:SolidMolecular weight:538.639Ganglioside GD1a mixture (sodium salt)
CAS:Ganglioside GD1a, a glycosphingolipid in various organs, boosts tumor growth and vascular proliferation, and serves as a TLR2 coreceptor.Formula:C84H146N4O392NaColor and Shape:SolidMolecular weight:1836.1N-(Biotin-PEG4)-N-bis(PEG4-acid)
CAS:N-(Biotin-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based linker molecule employed in the synthesis of PROTACs[1].Formula:C42H78N4O18SPurity:98%Color and Shape:SolidMolecular weight:959.15Clocortolone
CAS:Clocortolone, a medium-strength corticosteroid, treats dermatitis as a cream ester called clocortolone pivalate.Formula:C22H28ClFO4Purity:98%Color and Shape:SolidMolecular weight:410.91SC-VC-PAB-MMAE
CAS:SC-VC-PAB-MMAE: ADC drug-linker with potent antitumor action, combines MMAE and cleavable SC-VC-PAB.Formula:C68H105N11O17Purity:98%Color and Shape:SolidMolecular weight:1348.62Corymbosin
CAS:Corymbosin shows significant antiviral activity.Formula:C19H18O7Purity:98%Color and Shape:SolidMolecular weight:358.34MTX-241F
MTX-241F, a selective small molecule inhibitor, targets members of the EGFR and PI3 kinase families.Formula:C20H14ClFN6Purity:98%Color and Shape:SolidMolecular weight:392.82Pseudoaspidin
CAS:Pseudoaspidin is isolated from fern plants.Formula:C25H32O8Purity:98%Color and Shape:SolidMolecular weight:460.52SGK1-IN-4
CAS:SGK1-IN-4 is a selective inhibitor of SGK1 and can be used in studies about osteoarthritis.Formula:C23H21ClFN5O4SPurity:97.03%Color and Shape:SolidMolecular weight:517.96Ref: TM-T9977
1mg105.00€5mg250.00€1mL*10mM (DMSO)301.00€10mg356.00€25mg580.00€50mg782.00€100mg1,044.00€200mg1,404.00€4-Methoxy 17β-Estradiol
CAS:4-Methoxy-17-estradiol is one of the estrogen metabolites and a methylation metabolite of 4-hydroxyestradiol.Formula:C19H26O3Purity:98%Color and Shape:SolidMolecular weight:302.41Conopeptide rho-TIA
CAS:Conopeptide rho-TIA, a peptide from Conus tulipa venom, acts as a selective, noncompetitive inhibitor at the human α1B-Adrenergic Receptor and as a competitiveFormula:C105H160N36O21S4Purity:98%Color and Shape:SolidMolecular weight:2390.886-Deoxy-9α-hydroxycedrodorin
CAS:6-Deoxy-9alpha-hydroxycedrodorin shows potential value in the selection of insect-resistant clones for timber plantations.Formula:C27H34O9Purity:98%Color and Shape:SolidMolecular weight:502.55TAT-SAMβA
TAT-SAMβA, an RNAENFDRF (SAMβA) peptide conjugated to the TAT 47–57 protein-derived cell-penetrating peptide, acts as a selective antagonist of the Mfn1-βIIPKCFormula:C118H195N51O31Purity:98%Color and Shape:SolidMolecular weight:2824.13AI 77B
CAS:AI 77B is a pseudopeptide microbial agent with gastroprotective action.
Formula:C20H28N2O8Color and Shape:SolidMolecular weight:424.44
