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(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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N-?-Glutamyl-S-(allylthio)cysteine
CAS:N-?-Glutamyl-S-(allylthio)cysteine is a useful organic compound for research related to life sciences.Formula:C11H18N2O5S2Color and Shape:SolidMolecular weight:322.39Purpurea glycoside B
CAS:Purpurea glycoside B is a cardiac glycoside.Formula:C47H74O19Color and Shape:SolidMolecular weight:943.09Cereblon inhibitor 1
CAS:Cereblon inhibitor 1, an isoindoline derivative, serves as a modulator of the cereblon E3 ubiquitin ligase and shows promise for applications in cancer researchFormula:C32H28ClF2N5O4Color and Shape:SolidMolecular weight:620.053,4,5-Trichloroguaiacol
CAS:3,4,5-Trichloroguaiacol is a phenolic compound that is commonly found in the effluents originating from bleached kraft pulp mills.Formula:C7H5Cl3O2Color and Shape:SolidMolecular weight:227.47Bi-linderone
CAS:Bi-linderone shows significant activity against glucosamine-induced insulin resistance in HepG2 cells at a concentration of 1 microg/mL.Formula:C34H32O10Purity:98%Color and Shape:SolidMolecular weight:600.62Ludaconitine
CAS:Ludaconitine, isolated from Aconitum spicatum (Bruhl) Stapf, exhibits antileishmanial activity with an IC50 of 36.10 μg/mL.Formula:C32H45NO9Purity:99.46%Color and Shape:SolidMolecular weight:587.71Effusanin B
CAS:Effusanin B is antibacterial and damages DNA in RAD 52Y and RAD+ yeast.Formula:C22H30O6Purity:98%Color and Shape:SolidMolecular weight:390.476Isophysalin A
CAS:Isophysalin A exhibits anti-inflammatory activitiy, it exhibits conjugating abilities with glutathione and also shows significant nitric oxide (NO) productionFormula:C28H30O10Purity:98%Color and Shape:SolidMolecular weight:526.53Skullcapflavone I
CAS:Skullcapflavone I reduces inflammation, allergies, and IL-6; inhibits NO, PGE(2); triggers apoptosis in T-HSC/Cl-6 cells via caspases.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Phomopsin A
CAS:Phomopsin A is a cyclic hexapeptide mycotoxin isolated from the fungus Phomopsis leptostomiformis.Formula:C36H45ClN6O12Purity:98%Color and Shape:SolidMolecular weight:789.23Compound N051-0049
Compound N051-0049 is a useful organic compound for research related to life sciences and the catalog number is T131238.Color and Shape:Odour SolidLipoamido-PEG12-acid
CAS:Lipoamido-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H67NO15S2Purity:98%Color and Shape:SolidMolecular weight:806.03Paeoniflorgenin
CAS:Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].Formula:C17H18O6Color and Shape:SolidMolecular weight:318.325Digicitrin
CAS:Digicitrin is a natural product for research related to life sciences. The catalog number is TN6149 and the CAS number is 5065-10-1.Formula:C21H22O10Purity:98%Color and Shape:SolidMolecular weight:434.397MMP Inhibitor I (trifluoroacetate salt)
MMP inhibitor I is a peptide inhibitor of matrix metalloproteinase-1 (MMP-1), MMP-2, and MMP-3 (IC50s = 1.3, 30, and 150 μM, respectively).Color and Shape:SolidSuO-Val-Cit-PAB-MMAE
<p>SuO-Val-Cit-PAB-MMAE is an ADC drug-linker with monomethyl auristatin E (MMAE), a tubulin inhibitor, bound by a SuO-Val-Cit-PAB peptide.</p>Formula:C63H97N11O16Purity:98%Color and Shape:SolidMolecular weight:1264.51Arvenin II
CAS:Arvenin II is a natural product from Hemsleya amabilis.Formula:C38H58O13Purity:98%Color and Shape:SolidMolecular weight:722.869De-O-methyllasiodiplodin
CAS:De-O-methyllasiodiplodin: an antioxidant with moderate antibacterial and anti-inflammatory properties, may treat metabolic disorders.Formula:C16H22O4Purity:98%Color and Shape:SolidMolecular weight:278.34EGFR/HER2/DHFR-IN-3
EGFR/HER2/DHFR-IN-3 (compound 4c) serves as an efficacious dual inhibitor specifically targeting EGFR/HER2, exhibiting IC50 values of 0.138 μM for EGFR and 0.Purity:98%Color and Shape:Odour SolidA 410099.1 amide-PEG2-amine
IAP ligand with amide-PEG linker for PROTAC R&D; terminal amine for protein conjugation.Color and Shape:LiquidVerticilone
Verticilone is a natural product that can be used as a reference standard.Formula:C12H14O4Color and Shape:SolidMolecular weight:222.24Boc-N-Amido-PEG2-C2-azide
CAS:Boc-N-Amido-PEG2-C2-azide is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs) [1].Formula:C11H22N4O4Purity:98%Color and Shape:SolidMolecular weight:274.3168PARP1-IN-17
PARP1-IN-17 is an inhibitor that targets PARP-1 (IC50=19.24 nM ) with a slightly reduced affinity for PARP-2 (IC50=32.58 nM ) and induces apoptosis.Purity:98%Color and Shape:Odour SolidPARP10-IN-3
CAS:<p>PARP10-IN-3: selective inhibitor for mono-ADP-ribotransferase PARP10 (IC50: 480nM), also affects PARP2 and PARP15 (IC50: 1.7μM).</p>Formula:C14H12N2O3Purity:99.41%Color and Shape:SoildMolecular weight:256.26M090
M090 is a potent inhibitor against amantadine-resistant viruses, including the 2009 H1N1 pandemic strains and oseltamivir-resistant viruses.Formula:C18H28N2Purity:98%Color and Shape:SolidMolecular weight:272.44Angiotensin 1/2 (2-7)
Angiotensin I/II (2-7), a peptide fragment 2-7, induces vasoconstriction and boosts blood pressure.Formula:C37H57N11O8Purity:98%Color and Shape:SolidMolecular weight:783.92Rhynchotechol
CAS:Rhynchotechol, an anthraquinone from Yunnan's hairy pillar chicory, is used in folk medicine for hepatitis.Formula:C17H14O6Color and Shape:SolidMolecular weight:314.294,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan
CAS:4,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan shows cytotoxic activities against four tumor cell lines (A549, SK-OV-3, SKMEL-2 and HCT15).Formula:C21H26O6Purity:98%Color and Shape:SolidMolecular weight:374.43Amine-PEG-thiol (MW 5000)
Amine-PEG-thiol (MW 5000) is a polyethylene glycol (PEG) based PROTAC linker, primarily utilized for the synthesis of PROTACs[1].Purity:98%Color and Shape:Solid5'-Methoxylariciresinol
CAS:5'-Methoxylariciresinol is a natural product from Stellera chamaejasme.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.43N-(Azido-PEG2)-N-bis(PEG4-Boc)
CAS:N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker for creating PROTACs.Formula:C36H70N4O14Purity:98%Color and Shape:SolidMolecular weight:782.96Terofenamate
CAS:Terofenamate is a bioactive chemical.Formula:C17H17Cl2NO3Color and Shape:SolidMolecular weight:354.23WAY-301207
CAS:WAY-301207 is a Biochemical.Formula:C10H12N4OSPurity:98.19%Color and Shape:SoildMolecular weight:236.293,4,5-Trimethoxycinnamaldehyde
CAS:3,4,5-Trimethoxycinnamaldehyde is a useful organic compound for research related to life sciences.Formula:C12H14O4Color and Shape:SolidMolecular weight:222.24Methyl sinapate
CAS:Methyl sinapate can increase the frequency of cells with chromosome aberrations in the CHO K-1 cells treated with MMC, 4NQO or UV.Formula:C12H14O5Purity:98%Color and Shape:SolidMolecular weight:238.2366Antitrypanosomal agent 18
Compound 18 (compound 8b), a nitrofuran derivative, exhibits potent in vitro trypanocidal activity, with an IC50 value of 0.03 μM [1].Color and Shape:Odour SolidNH2-PEG5-C6-Cl
CAS:NH2-PEG5-C6-Cl (K-7) is a PROTAC linker for autophagy-induced intracellular molecule degradation.Formula:C16H34ClNO5Purity:98%Color and Shape:SolidMolecular weight:355.9N-p-Tosyl-Gly-Pro-Lys-pNA (acetate)
CAS:N-p-Tosyl-Gly-Pro-Lys-pNA is a plasmin substrate; it releases pNA upon hydrolysis, measurable at 405 nm.Formula:C28H38N6O9SColor and Shape:SolidMolecular weight:634.71MRS7925
MRS7925 (Compound 43) serves as a potent antagonist of the 5-HT2B receptor, with an inhibition constant (Ki) of 17 nM, and is utilized in the study of fibrosisFormula:C20H26IN5O3Purity:98%Color and Shape:SolidMolecular weight:511.36MNK8
CAS:MNK8 is a potent STAT3 inhibitor, impairs DNA binding, and inhibits liver cancer cell growth.Formula:C15H12N2O2Purity:99.74%Color and Shape:SolidMolecular weight:252.27AChE-IN-46
AChE-IN-46 (compound 4), a β-cyclocostunolide, functions as an acetylcholinesterase (AChE) inhibitor [1].Formula:C15H22O2Color and Shape:SolidMolecular weight:234.336-Methoxykaempferol
CAS:6-Methoxykaempferol: flavonoid in Brazilian propolis, anti-cancer, neuroprotective, lowers glutathione, lipase activity, treats cachexia.Formula:C16H12O7Purity:98%Color and Shape:SolidMolecular weight:316.26Pe1b
Pe1b (μ-TrTx-Pe1b) is a selective inhibitor of the NaV1.7 channel, exhibiting an inhibitory concentration 50 (IC50) value of 167 nanomolar (nM) [1].Formula:C175H237N47O49S6Purity:98%Color and Shape:SolidMolecular weight:3975.43PF-06815189
PF-06815189: PDE2A inhibitor with 1000x selectivity over PDE5 (PDE5/2: 2439 nM/0.4 nM).Formula:C19H17F3N6O2Purity:98%Color and Shape:SolidMolecular weight:418.38Prostaglandin Bx
CAS:PGBx, a 1,000-1,500 MW oligomer mix, shows antioxidant, anti-inflammatory, and ulcer-reducing properties.Color and Shape:SolidTrigoneoside Xb
CAS:Trigoneoside Xb is a natural product that can be used as a reference standard. The CAS number of Trigoneoside Xb is 290347-51-2.Formula:C45H76O19Color and Shape:SolidMolecular weight:921.084Raucaffricine
CAS:Raucaffricine is a natural product of Rauvolfia, Apocynaceae.Formula:C27H32N2O8Purity:98%Color and Shape:SolidMolecular weight:512.559Lactate transportor 1
Lactate Transporter 1 (Compound 1) serves as an active lactate transporter within living cells and exerts cytotoxic effects, exhibiting IC50 values of 3.36 μMPurity:98%Color and Shape:Odour SolidZ 1796
CAS:Z 1796 has a wide range of applications in life science related research.Formula:C17H26N2O6SColor and Shape:SolidMolecular weight:386.46
