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(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Zn-DPA-maytansinoid conjugate 1
Zn-DPA-maytansinoid 1 targets checkpoints, shrinks tumors, and heats TME.Formula:C115H145ClN18O31S2Zn2Color and Shape:SolidMolecular weight:2505.83Uvamalol D
Uvamalol D is a useful organic compound for research related to life sciences and the catalog number is T124682.Formula:C23H23ClO7Color and Shape:SolidMolecular weight:446.88S1R agonist 2
CAS:S1R agonist 2 is a selective S1R agonist with a Ki of 88 nM for S2R and 1.1 nM for S1R and is protective against ROS and NMDA-induced neurotoxicity.Formula:C21H27NOPurity:99.66%Color and Shape:SolidMolecular weight:309.45MK2-IN-5
CAS:MK2-IN-5, a pseudosubstrate of Mk2 with an inhibition constant (K_i) of 8 μM, selectively targets the protein interaction domain of the MAPK pathway andFormula:C61H113N21O16Purity:98%Color and Shape:SolidMolecular weight:1396.68CELT-426
CELT-426 is a potent, partially selective fluorescent antagonist of the human D2 dopamine receptor, exhibiting Ki values of 89.3 nM, 194.8 nM, and 263.6 nM forColor and Shape:Odour SolidL 345
CAS:L 345 is a bioactive chemical.Formula:C17H15Cl3N2O4Color and Shape:SolidMolecular weight:417.67UNC10217938A HCl
UNC10217938A HCl boosts oligonucleotide efficacy and modulates cellular trafficking.Formula:C26H29ClN6O2Purity:99.08%Color and Shape:SoildMolecular weight:493.00Solidagonic acid
CAS:Solidagonic acid inhibits HSET, prevents fission yeast cell death, and hinders L. sativa and L. multiflorum seedling growth.Formula:C22H34O4Color and Shape:SolidMolecular weight:362.5Antitumor agent-64
CAS:Antitumor Agent-64 (Compound 8d), a diosgenin derivative, exhibits potent cytotoxic activity against the A549 cell line and induces apoptosis in A549 cellsFormula:C35H47N3O3SColor and Shape:SolidMolecular weight:589.83SNAP8
CAS:SNAP8 (Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-Nh2) is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex,Formula:C41H70N16O16SPurity:98%Color and Shape:SolidMolecular weight:1075.16Mitochondria-Targeted Compound Library
A unique collection of xnum promising or approved mitochondria-targeted compounds including Idebenone, the only approved drug targeting mitochondria, for
Color and Shape:Odour Solidcis-p-Menthan-1,8-diol
CAS:cis- p- Menthan- 1, 8- diol is a natural menthane monoterpenoid.Formula:C10H20O2Purity:98%Color and Shape:SolidMolecular weight:172.2615-LOX-1 inhibitor 1
CAS:9c(i472) blocks 15-LO-1 (IC50=0.19μM), lowers NF-κB in RAW-Blue cells, & cuts Nos2/lipid peroxidation in RAW 264.7 at 0.2-5μM.Formula:C22H21ClN2O4Color and Shape:SolidMolecular weight:412.87Compound TPX-0046
CAS:Compound TPX-0046 is an inhibitor of RET. Compound TPX-0046 can inhibit the RET autophosphorylation. Compound TPX-0046 can be used for the research of cancer.Formula:C21H21FN6O3Purity:99.94%Color and Shape:SoildMolecular weight:424.431-O-Deacetylkhayanolide E
CAS:1-O-Deacetylkhayanolide E is a natural product of Khaya, Meliaceae.Formula:C27H32O10Purity:98%Color and Shape:SolidMolecular weight:516.543Benzyl-PEG6-Ots
CAS:Benzyl-PEG6-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H38O9SColor and Shape:SolidMolecular weight:526.64Mallorepine
CAS:Mallorepine may propably be an intermediate on the biosynthetic pathway from nicotinamide (II) to ricinine (III).Formula:C7H6N2OPurity:98%Color and Shape:SolidMolecular weight:134.14Lucanthone N-oxide monomethanesulfonate
CAS:Lucanthone N-oxide monomethanesulfonate is a bioactive chemical.Formula:C21H28N2O5S2Color and Shape:SolidMolecular weight:452.59AChE-IN-36
AChE-IN-36 (compound A4) is an acetylcholinesterase inhibitor with an IC50 of 0.04 μM, influencing ROS levels and modulating the gene expression of NRF2 [1].Formula:C25H21ClO5SColor and Shape:SolidMolecular weight:468.95Isovallesiachotamine
Isovallesiachotamine is a useful organic compound for research related to life sciences and the catalog number is T124998.Formula:C21H22N2O3Color and Shape:SolidMolecular weight:350.418
