
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(2,853 products)
- Apoptosis(6,368 products)
- Cell Cycle/Checkpoint(4,909 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,587 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,054 products)
- Immunology and Inflammation(3,952 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,156 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,855 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66513 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Propargyl-PEG13-acid
CAS:Propargyl-PEG13-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H56O15Purity:98%Color and Shape:SolidMolecular weight:656.76Xenin 8 acetate
Xenin 8 acetate is a biologically active fragment of Xenin in the neurotensin/xenopsin family.Formula:C53H83N15O11Purity:95.54%Color and Shape:SoildMolecular weight:1106.32Biotin-PEG4-PC-PEG4-alkyne
Biotin-PEG4-PC-PEG4-alkyne is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker utilized in the synthesis of PROTACs[1].Formula:C42H66N6O15SPurity:98%Color and Shape:SolidMolecular weight:927.07TNF-α (10-36), human
CAS:TNF-α (10-36), human is a potent pro-inflammatory cytokine involved in the acute phase stress response.Formula:C131H211N43O38Purity:98%Color and Shape:SolidMolecular weight:2996.34Balixafortide
CAS:Balixafortide (POL6326), a potent CXCR4 blocker with IC50 < 10 nM, mobilizes HSPCs and is anti-cancer, 1000x more selective than CXCR7.Formula:C84H118N24O21S2Purity:98%Color and Shape:SolidMolecular weight:1864.14matrix protein (3-15) [Zaire ebolavirus]
Matrix protein (3-15) links viral envelope to ebolavirus core; part of EBOV, a Filoviridae causing fatal hemorrhagic fevers.Formula:C69H110N16O20SPurity:98%Color and Shape:SolidMolecular weight:1515.774-hydroxy Valsartan
CAS:4-hydroxy Valsartan, a key valsartan metabolite, curbs epinephrine and collagen-caused platelet clumping, not ADP's.
Formula:C24H29N5O4Color and Shape:SolidMolecular weight:451.527Doramectin aglycone
CAS:Doramectin aglycone is derived from doramectin, an anthelmintic, through acid hydrolysis, removing both sugar units.Formula:C36H50O8Color and Shape:SolidMolecular weight:610.788(1S,3R,5R)-PIM447 dihydrochloride
(1S,3R,5R)-PIM447 (dihydrochloride) an inhibitor of PIM(IC50 of 0.095 μM for Pim1, 0.522 μM for Pim2 and 0.369 μM for Pim3).Formula:C24H25Cl2F3N4OPurity:98%Color and Shape:SolidMolecular weight:513.38Rupesin E
CAS:Rupesin E shows significant antibacterial activities against Escherichia coli.Formula:C15H22O5Purity:98%Color and Shape:SolidMolecular weight:282.336Prosaikogenin A
CAS:Prosaikogenin A, a triterpenoid from Clinopodium chinense, promotes platelet aggregation; EC50 = 12.2 μM.Formula:C36H58O8Color and Shape:SolidMolecular weight:618.85211β-Hydroxylupeol
CAS:11beta-Hydroxylupeol is a natural product for research related to life sciences. The catalog number is TN2592 and the CAS number is 49776-92-3.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.728SRA880 malonate
CAS:SRA880: non-peptide sst(1) antagonist, low affinity for other sst receptors, binds dopamine D4, boosts SRIF, antidepressant-like effects.Formula:C29H36N4O8Purity:98%Color and Shape:SolidMolecular weight:568.62Reveromycin B
CAS:Reveromycin B: a spiroketal from Streptomyces, blocks EGF in Balb/MK (IC50=6 μg/ml), antifungal vs. C. albicans, pH-sensitive, not active on KB, K562 cells.Formula:C36H52O11Color and Shape:SolidMolecular weight:660.79PACMA 31
CAS:PACMA 31: Irreversible PDI inhibitor, IC50 10 μM, reduces ovarian tumor growth, targets tumors.Formula:C21H22N2O6SPurity:99.92%Color and Shape:SolidMolecular weight:430.47Ref: TM-T41277
2mg34.00€5mg50.00€1mL*10mM (DMSO)55.00€10mg88.00€25mg160.00€50mg261.00€100mg434.00€200mg622.00€Chlorpropylate
CAS:Chlorpropylate is an insecticide.Formula:C17H16Cl2O3Purity:98%Color and Shape:SolidMolecular weight:339.212'-Acetylsalicortin
CAS:2'-Acetylsalicortin is a useful organic compound for research related to life sciences. The catalog number is T126367 and the CAS number is 113270-30-7.Formula:C22H26O11Color and Shape:SolidMolecular weight:466.439PDE12-IN-1
CAS:PDE12-IN-1, a potent PDE12 inhibitor with a pIC50 of 9.1, increases 2-5A, has a pEC50 of 7.7, and shows antiviral properties.Formula:C31H27BrFN5O3Color and Shape:SolidMolecular weight:616.491(±)-Hexanoylcarnitine chloride
CAS:(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into small compounds that can be utilized by the body.Formula:C13H26ClNO4Purity:99.35%Color and Shape:SolidMolecular weight:295.88,8''-Bibaicalein
CAS:8,8''-Bibaicalein is a natural product from Scutellaria baicalensis.Formula:C30H18O10Purity:98%Color and Shape:SolidMolecular weight:538.46Boc-NH-PEG3-C2-triazole-DBCO-PEG4-VC-PAB-DMEA
Boc-NH-PEG3-C2-triazole-DBCO-PEG4-VC-PAB-DMEA is a double claevable 3-unit and 4-unit PEG linker for antibody-drug-conjugation (ADC).Formula:C66H99N13O17Purity:98%Color and Shape:SolidMolecular weight:1346.57Ganoderic acid Mk
CAS:GA-Mk is a triterpenoid from Ganoderma lucidum mycelia, inhibits HeLa cell growth, and induces apoptosis via mitochondria; used in cervical cancer studies.Formula:C34H50O7Color and Shape:SolidMolecular weight:570.76Moracin T
CAS:Moracin inhibits TPA-induced inflammation, leucocyte entry, hyperplasia, cell growth, and suppresses 4-HNE. It may protect against tumor promotion.Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.37Lurasidone Metabolite 14326 D8
Lurasidone Metabolite 14326 D8 is the deuterium labeled Lurasidone Metabolite 14326.Formula:C28H28D8N4O3SPurity:98%Color and Shape:SolidMolecular weight:516.723-Epichromolaenide
CAS:3-Epichromolaenide is a natural product for research related to life sciences. The catalog number is TN2927 and the CAS number is 89913-53-1.Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.45Lipustobart
CAS:Lipustobart is an IgG4-kappa humanized monoclonal antibody targeting PDCD1 (programmed cell death 1, PD1, PD-1, CD279), with immunostimulant and antineoplasticPurity:98%Color and Shape:Liquid6"-O-Acetyldaidzin
CAS:6-O-Acetyldaidzin is an isoflavone glycoside isolated from soybeans. It significantly inhibits lipid peroxidation in rat liver microsome (IC50: 8.2 μM).Formula:C23H22O10Purity:98%Color and Shape:SolidMolecular weight:458.41ROC-0929
CAS:ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.Formula:C30H31N3O6SColor and Shape:SolidMolecular weight:561.65Nuclear pore complex protein Nup98 315-360
Nuclear pore complex protein Nup98 (315-360) is the 315-360 fragment part of the nuclear pore complex (NPC) protein.
Formula:C190H288N50O64SPurity:98%Color and Shape:SolidMolecular weight:4328.68XT-2 peptide
CAS:XT-2 peptide, an antimicrobial agent sourced from the skin secretions of Xenopus tropicalis, exhibits potent activity against E.Formula:C118H193N31O31SColor and Shape:SolidMolecular weight:2574.05Pinolenic Acid ethyl ester
CAS:Pinolenic acid, found in Korean and maritime pine seed oils, lowers lipids and may curb appetite by increasing satiety hormones.Formula:C20H34O2Color and Shape:SolidMolecular weight:306.49HPK1-IN-36
CAS:HPK1-IN-36 (compound 2) is a potent inhibitor of hematopoietic progenitor kinase 1 (HPK1), demonstrating an inhibitory concentration 50 (IC50) of 0.5 nM [1].Formula:C22H24ClF3N6O2Purity:98%Color and Shape:SoildMolecular weight:496.91Daidzein-4',7-diglucoside
CAS:Daidzein-4',7-diglucoside is a natural product for research related to life sciences. The catalog number is TN3750 and the CAS number is 53681-67-7.Formula:C27H30O14Purity:98%Color and Shape:SolidMolecular weight:578.52[Orn8]-Urotensin II
CAS:[Orn8]-Urotensin II is a Urotensin receptor ligand and a partial agonist at Urotensin receptors.Formula:C63H83N13O18S2Color and Shape:SolidMolecular weight:1374.559(Z),11(E),13(E)-Octadecatrienoic Acid
CAS:alpha-Eleostearic acid (cis-eleostearic acid) is a conjugated fatty acid present in Anemone seeds and can be used as a chemical taxonomic marker for Anemone.
Formula:C18H30O2Color and Shape:SolidMolecular weight:278.43Angelol A
CAS:Angelol A and angelol B are passive diffusion as the dominating process in Caco-2 cell monolayer model.
Formula:C20H24O7Purity:98%Color and Shape:SolidMolecular weight:376.4Isosamarcandin angelate
CAS:Isosamarcandin angelate is a useful organic compound for research related to life sciences. The catalog number is T124871 and the CAS number is 41628-26-6.Formula:C29H38O6Color and Shape:SolidMolecular weight:482.617Phlorin
CAS:Phlorin is a natural product of Thymus, Lamiaceae. The catalog number is TN5638 and the CAS number is 28217-60-9. Phlorin can be used as a reference standard.Formula:C12H16O8Purity:98%Color and Shape:SolidMolecular weight:288.25Pomalidomide-amido-C4-amido-C6-NH-Boc
Synthetic conjugate Pomalidomide-amido-C4-amido-C6-NH-Boc is a cereblon-based ligand with a PROTAC linker.Formula:C30H41N5O8Purity:98%Color and Shape:SolidMolecular weight:599.68NMP-ACA (Cefepime impurity)
CAS:Cefepime related compound E is an impurity of Cefepime and can be used in life science related experiments.Formula:C13H19N3O3SColor and Shape:SolidMolecular weight:297.37LAS-34823
CAS:LAS-34823 is an alcohol metabolite.Formula:C16H24NO2Color and Shape:SolidMolecular weight:262.37Reveromycin A
CAS:Reveromycin A from Streptomyces sp. inhibits epidermal growth, tumors, and C. albicans; affects osteoclasts. IC50: 0.7-1.9 μg/ml; MIC: 2 μg/ml.Formula:C36H52O11Color and Shape:SolidMolecular weight:660.79MC(C5)-Val-Cit
MC(C5)-Val-Cit is a cleavable ADC linker employed in ADCs synthesis [1].Formula:C20H32N6O6Purity:98%Color and Shape:SolidMolecular weight:452.5Methyl ganoderenate D
CAS:Methyl ganoderenate D is a natural product for research related to life sciences. The catalog number is TN5983 and the CAS number is 748136-03-0.Formula:C31H42O7Purity:98%Color and Shape:SolidMolecular weight:526.67Dichlorofluorescein I
Dichlorofluorescein I is a useful organic compound for research related to life sciences and the catalog number is T131607.Formula:C20H10Cl2O5Color and Shape:SolidMolecular weight:401.2Ebiratide
CAS:Ebiratide is an analog of ACTH 4-9.Formula:C48H73N11O10SPurity:98%Color and Shape:SolidMolecular weight:996.23Lenalidomide-4-aminomethyl
CAS:Lenalidomide-4-aminomethyl, a CRBN ligand from Lenalidomide, forms PROTACs by recruiting CRBN protein.Formula:C14H15N3O3Color and Shape:SolidMolecular weight:273.29Kanshone B
CAS:Kanshone B shows inhibitory activity against LPS-induced NO production with the IC(50) value of 4.6-21.6 uM.Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.33Azido-PEG3-Ala-Boc
CAS:Azido-PEG3-Ala-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H26N4O7Purity:98%Color and Shape:SolidMolecular weight:362.38Isovitexin 2''-O-arabinoside
CAS:Isovitexin 2''-O-arabinoside is a flavonoid found in the alfalfa plant.Formula:C26H28O14Purity:99.49%Color and Shape:SolidMolecular weight:564.49

