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(2,942 products)
- Apoptosis(6,644 products)
- Cell Cycle/Checkpoint(4,922 products)
- Chromatin/Epigenetics(2,639 products)
- Cytoskeletal Signaling(1,593 products)
- DNA Damage/DNA Repair(2,862 products)
- Endocrinology/Hormones(3,764 products)
- Enzyme(3,675 products)
- GPCR/G-Protein(9,484 products)
- Immunology and Inflammation(3,961 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,271 products)
- Membrane Transporter/Ion Channel(3,406 products)
- Metabolism(10,176 products)
- Microbiology/Virology(7,952 products)
- Neuroscience(11,147 products)
- Other Inhibitors(35,857 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,440 products)
- Proteases/Proteasome(1,694 products)
- Stem Cell and Derivatives(731 products)
- Tyrosine Kinase/Adaptors(1,989 products)
- Ubiquitination(1,745 products)
Show 16 more subcategories
Found 66507 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Clerosterol glucoside
CAS:Clerosterol exerts its cytotoxic effect in A2058 human melanoma cells by caspases-dependent apoptosis.Formula:C35H58O6Purity:98%Color and Shape:SolidMolecular weight:574.843Kihadanin A
CAS:Kihadanin A is a natural product from Phellodendron amurense.Formula:C26H30O9Purity:98%Color and Shape:SolidMolecular weight:486.51Protein kinase inhibitor 5 sulfate hydrate
Protein kinase inhibitor 5 sulfate hydrate, a potent TRK-A inhibitor, exhibits an IC50 of 1.8 nM and impairs cell viability [1].Formula:C29H35F2N7O6SPurity:98%Color and Shape:SolidMolecular weight:647.69L-JNKI-1
L-JNKI-1 is a cell-permeable peptide inhibitor specific for JNK, it has been shown to effectively inhibit JNK activity in in vivo studies.Formula:C164H286N66O40Purity:98%Color and Shape:SolidMolecular weight:3822.44H-Tyr-Ala-OH
CAS:Tyrosylalanine (H-Tyr-Ala-OH), a dipeptide comprising L-tyrosine and L-alanine, is referenced in studies [1] [2].Formula:C12H16N2O4Purity:99.74%Color and Shape:SolidMolecular weight:252.27m-PEG10-Br
m-PEG10-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43BrO10Purity:98%Color and Shape:SolidMolecular weight:535.46Derrisisoflavone J
CAS:Derrisisoflavone J is a natural product for research related to life sciences. The catalog number is TN5469 and the CAS number is 2172624-67-6.Formula:C22H22O6Purity:98%Color and Shape:SolidMolecular weight:382.41Heraclenol acetonide
CAS:Heraclenol acetonide is a natural product for research related to life sciences. The catalog number is TN4205 and the CAS number is 64790-68-7.Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.36m-PEG3-S-PEG3-Boc
CAS:m-PEG3-S-PEG3-Boc is a polyethylene glycol (PEG) and alkyl/ether-based linker utilized in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].Formula:C20H40O8SPurity:98%Color and Shape:SolidMolecular weight:440.59Fmoc-NH-PEG11-CH2CH2COOH
Fmoc-NH-PEG11-CH2CH2COOH, a PEG-based PROTAC linker, serves as a valuable tool in PROTAC synthesis[1].Formula:C40H61NO15Purity:98%Color and Shape:SolidMolecular weight:795.91Amino-PEG36-acid
CAS:Amino-PEG36-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C75H151NO38Purity:98%Color and Shape:SolidMolecular weight:1674.99Oleoyl Serotonin
CAS:Oleoyl Serotonin is an antagonist of hTRPV1 with an IC50 of 2.57 μM.Formula:C28H44N2O2Purity:99.88%Color and Shape:SolidMolecular weight:440.66Ref: TM-T22124
5mg62.00€10mg87.00€1mL*10mM (DMSO)90.00€25mg173.00€50mg299.00€100mg520.00€500mg1,134.00€Stigmasta-5,8-dien-3-ol
CAS:Stigmasta-5,8-dien-3-ol is a natural product for research related to life sciences. The catalog number is TN5066 and the CAS number is 570-72-9.Formula:C29H48OPurity:98%Color and Shape:SolidMolecular weight:412.69Bis-PEG6-acid
CAS:Bis-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H30O10Color and Shape:SolidMolecular weight:382.4Boc-NH-C6-amido-C4-acid
CAS:Boc-NH-C6-amido-C4-acid (PROTAC Linker 32) is an alkyl ether-based linker extensively employed in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C17H32N2O5Purity:98%Color and Shape:SolidMolecular weight:344.453-Chlorophenylboronic acid
CAS:3-Chlorophenylboronic acid: key for prolyl hydroxylase inhibitors, diverse compounds synthesis; IC50 0.418 µM for LYPLA2.
Formula:C6H6BClO2Purity:98.62%Color and Shape:SolidMolecular weight:156.37PROTAC CDK9/CycT1 Degrader-2
PROTAC CDK9/CycT1 Degrader-2 inhibits CDK9 with an IC50 of 45 nM [1].Formula:C30H36N4O6S2Purity:98%Color and Shape:SolidMolecular weight:612.76Kaikasaponin III
CAS:Kaikasaponin III is isolated from Abrus Cantoniensis. It also has an antihepatotoxic activity.Formula:C48H78O17Purity:98%Color and Shape:SolidMolecular weight:927.1359,9'-Di-O-(E)-feruloylsecoisolariciresinol
CAS:1,4-O-Diferuloylsecoisolariciresinol & pierreione B are novel mTOR inhibitors with potent anticancer effects.Formula:C40H42O12Purity:98%Color and Shape:SolidMolecular weight:714.75Cletoquine hydrochloride
CAS:Cletoquine hydrochloride, a Hydroxychloroquine metabolite, is a Chloroquine derivative with antimalarial properties and combatting CHIKV.Formula:C16H23Cl2N3OPurity:99.98%Color and Shape:SoildMolecular weight:344.28Ref: TM-T10835L1
1mg73.00€5mg160.00€1mL*10mM (DMSO)178.00€10mg212.00€25mg320.00€50mg432.00€100mg567.00€
