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(2,847 products)
- Apoptosis(6,334 products)
- Cell Cycle/Checkpoint(4,889 products)
- Chromatin/Epigenetics(2,616 products)
- Cytoskeletal Signaling(1,579 products)
- DNA Damage/DNA Repair(2,869 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,028 products)
- Immunology and Inflammation(3,938 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,131 products)
- Microbiology/Virology(7,628 products)
- Neuroscience(10,544 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,727 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
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5-Hydroxy-2′,3,4′,7-tetramethoxyflavone
CAS:5-Hydroxy-2′,3,4′,7-tetramethoxyflavone shows weak ABCG2 inhibitory potency with IC50s of 3.27 and 3.89 µM in the Hoechst 33342 and pheophorbide A assays.Formula:C19H18O7Purity:98%Color and Shape:SoildMolecular weight:358.34AMARA peptide
CAS:AMARA peptide: a minimal substrate for SIK, AMPK, and other protein kinases; contains AMPK phosphorylation site.Formula:C62H115N27O17SPurity:98%Color and Shape:SolidMolecular weight:1542.81Lactiflorasyne
CAS:Lactiflorasyne is a bioactive chemical from Artemisia lactiflora Wall that contains an ester group, a spiro system and two triple bonds.Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Dadahol A
CAS:Dadahol A is a natural product found in mulberry branches.Formula:C39H38O12Purity:98%Color and Shape:SolidMolecular weight:698.71GNE-4997
CAS:GNE-4997 is a potent ITK inhibitor with a Ki of 0.09 nM; its basicity reduces off-target effects, minimizing cytotoxicity.Formula:C25H27F2N5O3SPurity:98%Color and Shape:SolidMolecular weight:515.58[Tyr0] Corticotropin Releasing Factor, ovine
CAS:[Tyr^0] Corticotropin Releasing Factor, ovine, is a hypothalamic hormone sourced from sheep that prompts the secretion of adrenocorticotropic hormone (ACTH) andColor and Shape:SolidROAD-1
ROAD-1, a Rhesus Macaque oral mucosal α-defensin, exhibits antimicrobial activity against S. aureus, E. coli, and C. albicans [1].Formula:C145H245N61O44S6Color and Shape:SolidMolecular weight:3739.27Alexamorelin Met 1
Alexamorelin Met 1, a heptapeptide, inhibits GH secretagogue binding.Formula:NAPurity:98%Color and Shape:SolidMolecular weight:622.68(D-Ala2)-GRF (1-29) amide (human)
CAS:(D-Ala2)-GRF (1-29) amide (human) is a potent superagonist of Growth Hormone-Releasing Factor (GRF), demonstrating an exceptionally high Growth Hormone (GH)-Formula:C149H246N44O42SColor and Shape:SolidMolecular weight:3357.88[Tyr11]-Somatostatin
CAS:[Tyr11]-Somatostatin, a neuroactive peptide, aids proteomics research and modulates retinal function.Formula:C76H104N18O20S2Color and Shape:SolidMolecular weight:1653.89Quilseconazole Formic acid(1340593-70-5 Free base)
Quilseconazole Formic acid is a selective inhibitor of fungal Cyp51 with potent activities against Cryptococcus neoformans and Cryptococcus gattii.
Formula:C23H16F7N5O4Purity:99.56% - 99.84%Color and Shape:SoildMolecular weight:559.39Octadecyl p-coumarate
CAS:(E)- and (Z)-octadecyl p-coumarate mix has antifungal properties, inhibiting spore germination of Alternaria species dose-dependently.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64HDAC-IN-61
HDAC-IN-61 (compound 12k) is a potent, orally active inhibitor of histone deacetylase (HDAC) with anticancer activity, exhibiting an IC50 of 30 nM against Bel-Formula:C28H27N3O5Purity:98%Color and Shape:SolidMolecular weight:485.53Artocarpin
CAS:Artocarpin is a flavonoid isolated from the wood of Artocarpus heterophyllus, . It can be used in the study of skin diseases.Formula:C26H28O6Purity:98%Color and Shape:SolidMolecular weight:436.50AT-1002
CAS:AT-1002 is a tight junction regulator and absorption enhancer. It is a 6-mer synthetic peptide.Formula:C32H53N9O7SPurity:98%Color and Shape:SolidMolecular weight:707.88TCO-PEG1-Val-Cit-PABC-OH
TCO-PEG1-Val-Cit-PABC-OH, a cleavable 1-unit PEG ADC linker, is employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C32H50N6O8Purity:98%Color and Shape:SolidMolecular weight:646.77Gambogellic acid
CAS:Gambogellic acid is an xanthone compound obtained from Garcinia cambogia and processed Gambog, is antitumor activity and cytotoxicity.Formula:C38H44O8Purity:99.01%Color and Shape:SolidMolecular weight:628.75Narasin (sodium salt)
CAS:Narasin (sodium salt) (HainanMycin) induces tumor necrosis factor-related apoptosis-induced ligand (TRAIL)-mediated apoptosis by ER stress in glioma cells andFormula:C43H71NaO11Purity:98%Color and Shape:SolidMolecular weight:787.01Aesculioside C
CAS:Aesculioside C is a natural product for research related to life sciences. The catalog number is TN6223 and the CAS number is 254896-65-6.Formula:C58H90O24Purity:98%Color and Shape:SolidMolecular weight:1171.334Mal-PEG12-DSPE
Mal-PEG12-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C75H140N3O24PPurity:98%Color and Shape:SolidMolecular weight:1498.89Flumethrin
CAS:Flumethrin: pyrethroid insecticide for external use on cattle, sheep, goats, horses, dogs, and against mites in bees.Formula:C28H22Cl2FNO3Purity:98%Color and Shape:Clear Brown LiquidMolecular weight:510.38HDAC-IN-64
HDAC-IN-64 (Compound 13), an HDAC inhibitor, demonstrates potent inhibition of HDAC4/5/6/7/9 with IC50 values of 24, 45, 85, 31, and 37 nM, respectively.Formula:C15H8ClF4N7OPurity:98%Color and Shape:SolidMolecular weight:413.72ACPK
CAS:ACPK is a pyrrolysine analogue bearing an azide residue.Formula:C12H21N5O4Purity:98%Color and Shape:SolidMolecular weight:299.33Tetrazine-PEG4-oxyamine hydrochloride
Tetrazine-PEG4-oxyamine (HCl) is a 4-unit PEG linker for making antibody-drug conjugates.Formula:C22H34ClN7O7Purity:98%Color and Shape:SolidMolecular weight:544Dehydroaglaiastatin
CAS:Dehydroaglaiastatin is a natural product of Aglaia, Meliaceae.Formula:C31H28N2O6Purity:98%Color and Shape:SolidMolecular weight:524.573TAMRA-PEG4-Alkyne
CAS:TAMRA-PEG4-Alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H41N3O8Purity:98%Color and Shape:SolidMolecular weight:643.73LY-411575 isomer 2
LY-411575 isomer 2 is a potent γ-secretase inhibitor. LY-411575 isomer 2 is an isomer of LY411575.Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48Pertuzumab
CAS:Pertuzumab (anti-HER2) a humanized monoclonal antibody and the first in the class of agents called the HER2 dimerization inhibitors impairs the ability of HER2Purity:98.00%Color and Shape:LiquidMolecular weight:145.44 kDaAc-RYYRIK-NH2
CAS:NOP site high affinity ligand (Ki=1.5 nM); blocks nociceptin effects in rat brain/heart; agonist in vivo, reduces mouse movement.Formula:C44H70N14O9Purity:98%Color and Shape:SolidMolecular weight:939.12Euchrestaflavanone B
CAS:Euchrestaflavanone B has antibacterial effects on Gram-positive bacteria and may inhibit cancer by targeting protein kinase CKII.Formula:C25H28O6Purity:98%Color and Shape:SolidMolecular weight:424.49Desfluoro-ezetimibe
CAS:Desfluoro-ezetimibe: a defluorinated ezetimibe impurity; a stable, potent cholesterol blocker and Nrf2 activator.Formula:C24H22FNO3Purity:98%Color and Shape:SolidMolecular weight:391.43Jasminin
CAS:Jasminin is a bitter natural compound that belongs to the flavonoid family found in a variety of plants, including jasmine, and has been shown to have anti-Formula:C26H38O12Purity:98%Color and Shape:SolidMolecular weight:542.57CIA-1 (Free base)
CAS:CIA-1, a COUP-TFII inhibitor, has IC50 of 1.2-7.6 μM in prostate cancer cells; inhibits tumor growth in mouse prostate cancer.Formula:C17H19N3O2SPurity:99%Color and Shape:SolidMolecular weight:329.42PROTAC BRD9 Degrader-7
PROTAC BRD9 Degrader-7 is a selective and orally active BRD9 degrader with a DC50 of 1.02 nM and demonstrates superior pharmacokinetics, evidenced by a Cmax ofPurity:98%Color and Shape:Odour SolidCedrin
CAS:Cedrin has protective effects on PC12 cells against the neurotoxicity induced by amyloid β1-42, the protective effect is related to the inhibition of oxidativeFormula:C16H14O8Purity:98%Color and Shape:SolidMolecular weight:334.28FR 901235
CAS:FR-901235, from Paecilomyces carneus, normalizes suppressed lymphocyte growth.Formula:C18H16O7Purity:98%Color and Shape:SolidMolecular weight:344.319endo-BCN-PEG2-PFP ester
CAS:Endo-BCN-PEG2-PFP ester, a PEG-based linker, serves as a valuable component in PROTAC synthesis[1].Formula:C24H26F5NO6Purity:98%Color and Shape:SolidMolecular weight:519.46Rabdosin B
CAS:Rabdosin B is cytotoxic to HepG2, GLC-82, HL-60 cells, causes DNA damage in HepG2, and inhibits root growth at high doses.Formula:C24H32O8Purity:98%Color and Shape:SolidMolecular weight:448.51Abecomotide
CAS:Abecomotide is a bioactive chemical.Formula:C45H79N13O16Purity:98%Color and Shape:SolidMolecular weight:1058.19N-methyl-N'-(azide-PEG3)-Cy3
N-methyl-N'-(azide-PEG3)-Cy3 is a PEG-based linker compound designed for use in the synthesis of PROTACs[1].Formula:C32H42ClN5O3Purity:98%Color and Shape:SolidMolecular weight:580.16Prehispanolone
CAS:Prehispanolone is a platelet activating factor antagonist from Chinese medicinal herb Leonurus heterophyllus.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.457Arg-Gly-Glu-Ser(TFA)(93674-97-6,free)
Arg-gly-glu -Ser(TFA) is a RGD related polypeptide that controls the inhibition of fibrinogen binding to activated platelets by RGDS.Formula:C18H30F3N7O10Purity:98%Color and Shape:SolidMolecular weight:561.47Validamine
CAS:Validamine is a natural pseudo-aminosugar.Formula:C7H15NO4Purity:98%Color and Shape:White PowderMolecular weight:177.2(+)-Medioresinol Di-O-β-D-glucopyranoside
CAS:(+)-Medioresinol Di-O-β-D-glucopyranoside has strong inhibitory activity of cyclic AMP phosphodiesterase.Formula:C33H44O17Purity:99.70%Color and Shape:SolidMolecular weight:712.69Fasciculic acid B
CAS:Fasciculic acid B: ester of fasciculol B, 3-hydroxy-methylglutaric acid; a calmodulin antagonist from Naematoloma fasciculare.Formula:C36H60O9Purity:98%Color and Shape:SolidMolecular weight:636.86Thiol-PEG8-alcohol
CAS:Thiol-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34O8SPurity:98%Color and Shape:SolidMolecular weight:386.58-Geranyloxy-5,7-dimethoxycoumarin
CAS:8-Geranyloxy-5,7-dimethoxycoumarin is a natural product of Toddalia, Rutaceae.Formula:C21H26O5Purity:98%Color and Shape:SolidMolecular weight:358.43Liminol
CAS:Liminol is a natural product from plants.
Formula:C26H32O8Purity:98%Color and Shape:SolidMolecular weight:472.53Methylcyclopropene-PEG3-amine
Methylcyclopropene-PEG3-amine is a cleavable three-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C14H26N2O5Purity:98%Color and Shape:SolidMolecular weight:302.37Yadanzioside L
CAS:Yadanzioside L shows strong antiviral activity.Formula:C34H46O17Purity:98%Color and Shape:SolidMolecular weight:726.725
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