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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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DC44SMe
CAS:DC44SMe: a phosphate prodrug for ADC synthesis with IC50s - Ramos: 2.0 nM, Namalwa: 2.8 nM, HL60/s: 1.9 nM; targets cancer.Formula:C38H37ClN5O7PS2Purity:98%Color and Shape:SolidMolecular weight:806.29LCMV gp33-41 acetate
LCMV gp33-41 acetate is a sequence of lymphocytic choriomeningitis virus which restricted by major histocompatibility complex class I H-2Db and presented toFormula:C50H77N11O15SPurity:95.93%Color and Shape:SolidMolecular weight:1104.286α-Hydroxycleroda-3,13-dien-16,15-olid-18-oic acid
CAS:(-)-6β-Hydroxy-5β,8β,9β,10α-cleroda-3,13-dien-16,15-olid-18-oic acid is one alpha- glucosidase inhibitory constituent from Duranta repens.Formula:C20H28O5Purity:98%Color and Shape:SolidMolecular weight:348.43Lokysterolamine A
CAS:Lokysterolamine A is a steroidal alkaloid isolated from a sponge, Corticium sp.Formula:C31H50N2OColor and Shape:SolidMolecular weight:466.74Isogibberellin A3
CAS:Isogibberellin A3 is a useful organic compound for research related to life sciences. The catalog number is T125477 and the CAS number is 19123-67-2.Formula:C19H22O6Color and Shape:SolidMolecular weight:346.3792,3-Dihydroheveaflavone
CAS:2,3-Dihydroheveaflavone is a natural product for research related to life sciences. The catalog number is TN2696 and the CAS number is 110382-42-8.Formula:C33H26O10Purity:98%Color and Shape:SolidMolecular weight:582.55Mycophenolic acid IV
CAS:Mycophenolic acid IV is a useful organic compound for research related to life sciences. The catalog number is T124275 and the CAS number is 74838-16-7.Formula:C22H28O6Color and Shape:SolidMolecular weight:388.46PEN (human)
CAS:PEN (human) is an Endogenous peptide GPR83 agonist. ProSAAS-derived neuropeptide.Formula:C97H159N27O32Purity:98%Color and Shape:SolidMolecular weight:2215.49SC-Val-Cit-PAB
SC-Val-Cit-PAB is a cleavable ADC linker for antibody-drug conjugates (ADCs).Formula:C28H40N6O9Purity:98%Color and Shape:SolidMolecular weight:604.65VEGFR-2-IN-35
VEGFR-2-IN-35 (compound 7) is a potent inhibitor of VEGFR-2, exhibiting an IC50 of 37 nM.Formula:C25H19N3O3Purity:98%Color and Shape:SolidMolecular weight:409.44Azido-PEG4-Amido-Tris
CAS:Azido-PEG4-Amido-Tris is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30N4O8Color and Shape:SolidMolecular weight:394.426-O-2-Propyn-1-yl-D-galactose
CAS:6-O-2-Propyn-1-yl-D-galactose functions as an irreversible glycolinker, facilitating the attachment of cytotoxic drugs for applications in antibody-drugFormula:C9H14O6Purity:98%Color and Shape:SolidMolecular weight:218.2Boc-Aminooxy-PEG4-NH2
CAS:Boc-Aminooxy-PEG4-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H28N2O7Color and Shape:SolidMolecular weight:324.37M 25
M 25 is a Smoothened (Smo) receptor antagonist.Formula:C23H29N3O2Purity:98%Color and Shape:SolidMolecular weight:379.5Aminoethyl-SS-ethylalcohol
CAS:Aminoethyl-SS-ethylalcohol, alkyl-chain PROTAC linker, also cleaves with glutathione for ADC synthesis.Formula:C4H11NOS2Purity:98%Color and Shape:SolidMolecular weight:153.276'-O-Cinnamoyl harpagide
CAS:6'-O-Cinnamoylharpagide has anti-inflammatory activity.Formula:C24H30O11Purity:98%Color and Shape:SolidMolecular weight:494.49YF135
CAS:YF135 is a reversible-covalent KRAS G12C PROTAC that degrades its target via the VHL-proteasome pathway.Formula:C63H75ClN12O7SColor and Shape:SolidMolecular weight:1179.86BML-278
CAS:BML-278 is a SIRT1 activator with an EC150 of 1 μM.BML-278 increases H3K9 methylation and inhibits H3K9 acetylation in parental and maternal prokaryotes, andFormula:C24H25NO4Purity:99.98%Color and Shape:SolidMolecular weight:391.46(7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside
CAS:(7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside is a natural product for research related to life sciences.Formula:C26H34O11Purity:98%Color and Shape:SolidMolecular weight:522.54
