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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
Show 16 more subcategories
Found 66684 products of "Inhibitors"
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11R,12-Dihydroxyspirovetiv-1(10)-en-2-one
CAS:11R,12-Dihydroxyspirovetiv-1(10)-en-2-one is a natural product for research related to life sciences.Formula:C15H24O3Purity:98%Color and Shape:SolidMolecular weight:252.3545-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
CAS:5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione is a natural product for research related to life sciences.Formula:C22H26O6Purity:98%Color and Shape:SolidMolecular weight:386.444TBCA
CAS:TBCA: selective CK2 inhibitor, IC50=110 nM, Ki=77 nM, favors CK2 over CK1, DYRK1A, and 27 other kinases.Formula:C9H4Br4O2Purity:99.3%Color and Shape:SolidMolecular weight:463.743-O-Coumaroylasiatic acid
CAS:3-O-Coumaroylasiatic acid is a natural product for research related to life sciences. The catalog number is TN2971 and the CAS number is 143773-52-8.Formula:C39H54O7Purity:98%Color and Shape:SolidMolecular weight:634.854MKC-1
CAS:MKC-1 (Ro-31-7453) is an oral bisindolylmaleimide inhibitor that disrupts tubulin polymerization, potentially halting cancer cell division.Formula:C22H16N4O4Purity:99.63% - 99.85%Color and Shape:SolidMolecular weight:400.39Ref: TM-T9831
1mg57.00€5mg125.00€10mg177.00€25mg309.00€50mg445.00€100mg622.00€500mgTo inquire1mL*10mM (DMSO)134.00€Forrestiacids K
CAS:Forrestiacid K, a terpenoid derived from Pseudotsuga forrestii, functions as an inhibitor of ATP-citrate lyase (ACL) [1].Formula:C50H74O6Purity:98%Color and Shape:SolidMolecular weight:771.1225(S)-Hydroxyprotopanaxatriol
CAS:25(S)-Hydroxyprotopanaxatriol is a natural product for research related to life sciences. The catalog number is TN2827 and the CAS number is 113539-03-0.Formula:C30H54O5Purity:98%Color and Shape:SolidMolecular weight:494.757Dopamine D2 receptor agonist-2
CAS:<p>Dopamine D2 receptor agonist-2 (Dopamine D2 Receptor) is a ligand targeting the dopamine D2 receptor.</p>Formula:C25H31Cl2N5OSPurity:98.93%Color and Shape:SoildMolecular weight:520.52PROTAC TG2 degrader-1
PROTAC TG2 Degrader-1 (Compound 11) is a VHL-based PROTAC that targets tissue transglutaminase (TG2) and exhibits a binding affinity with a K D of 68.9 μM.Formula:C55H73N9O10SPurity:98%Color and Shape:SolidMolecular weight:1052.29Calcitonin, eel TFA (57014-02-5 free base)
Calcitonin,eel TFA is a thyroid hormone polypeptide that can regulate calcium homeostasis and is widely used in the study of postmenopausal osteoporosis.Formula:C148H242F3N43O49S2Purity:98%Color and Shape:SolidMolecular weight:3528.89Auriculasin
CAS:Auriculasin is a natural product of Derris, Fabaceae.Formula:C25H24O6Purity:98%Color and Shape:SolidMolecular weight:420.45γ-Diasarone
CAS:gamma-Diasarone is a natural product for research related to life sciences. The catalog number is TN4095 and the CAS number is 80434-33-9.Formula:C24H32O6Purity:98%Color and Shape:SolidMolecular weight:416.514A3AR agonist 1
A3AR Agonist 1 (Compound 12), with a Ki of 25.8 nM, is a potent A3 adenosine receptor (A3AR) agonist that promotes β-arrestin2 recruitment with an effectiveFormula:C28H34N6O6Purity:98%Color and Shape:SolidMolecular weight:550.61Inebilizumab
CAS:Inebilizumab: humanized anti-CD19 antibody, enhances cytotoxicity against B cells, treats autoimmune diseases like MS.Purity:SDS-PAGE:99.3%;SEC-HPLC:96.2%Color and Shape:LiquidMolecular weight:146.60 kDaVeratrosine
CAS:Veratrosine (Veratramine-beta-D-glucoside) is an alkaloid isolated from the herbs of Veratrum nigrum.Formula:C33H49NO7Purity:98.72%Color and Shape:SolidMolecular weight:571.744'-Methoxyflavanone
CAS:4'-Methoxyflavanone is a flavonoid isolated from natural Isaria fumosorosea KCH J2, which is used in the study of metabolic and cardiovascular diseases.Formula:C16H14O3Purity:99.9%Color and Shape:SolidMolecular weight:254.28Ref: TM-TN3050
5mg48.00€10mg70.00€25mg104.00€50mg153.00€100mg216.00€200mg324.00€1mL*10mM (DMSO)52.00€L-FMAC
CAS:L-FMAC is a bioactive chemical.Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.2320-Hydroxy-3-oxo-28-lupanoic acid
CAS:20-Hydroxy-3-oxo-28-lupanoic acid is a natural product for research related to life sciences. The catalog number is TN2800 and the CAS number is 93372-87-3.Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.71Pagoside
CAS:Pagoside is a natural product that can be used as a reference standard. The CAS number of Pagoside is 668420-44-8.Formula:C24H28O11Color and Shape:SolidMolecular weight:492.477MC-Sq-Cit-PAB-Dolastatin10
CAS:MC-Sq-Cit-PAB-Dolastatin10: ADC drug-linker with Dolastatin10 for cancer treatment; hinders tubulin polymerization.Formula:C70H105N12O12SPurity:98%Color and Shape:SolidMolecular weight:1338.72Bonducellpin D
CAS:Bonducellpin D inhibits Para3 virus and moderately fights HepG-2, K562, HeLa, Du145 cancer cells.Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.459Laidlomycin propionate potassium
CAS:Laidlomycin propionate potassium is a growth stimulant (Veterinary).Formula:C40H65KO13Color and Shape:SolidMolecular weight:793.03SARS-CoV-2 Mpro-IN-8
SARS-CoV-2 Mpro-IN-8 (compound 6b) is an antiviral agent effective against SARS-CoV-2 [1].Formula:C33H35ClN3O5PPurity:98%Color and Shape:SolidMolecular weight:620.07Lenalidomide-propargyl-C2-NH2 hydrochloride
Lenalidomide-propargyl-C2-NH2 hydrochloride, a CRBN ligand with linker for PROTAC MD-224 development.Formula:C18H20ClN3O3Purity:98%Color and Shape:SolidMolecular weight:361.82GR 94800
CAS:Potent and selective tachykinin NK2 receptor antagonistFormula:C49H61N9O8Purity:98%Color and Shape:SolidMolecular weight:904.082Cudraxanthone L
CAS:Cudraxanthone L shows the significant hepatoprotective effect on nitrofurantoin-induced cytotoxicity in human liver-derived Hep G2 cells.Formula:C23H24O6Purity:98%Color and Shape:SolidMolecular weight:396.43SJFα
CAS:SJFα (SJF alpha) degrades p38α and p38δ and can be used in cancer research.Formula:C59H67F2N7O11SPurity:95.25%Color and Shape:SolidMolecular weight:1120.27AZ617
<p>AZ617 is a potent agonist of TLR4.</p>Formula:C40H38N4O4Color and Shape:SolidMolecular weight:638.77PD07
PD07 is an orally active acetylcholinesterase (AChE) inhibitor, exhibiting an IC50 of 0.29 μM against human AChE, and demonstrates inhibition of cholinesterasesFormula:C23H21ClN2O4Color and Shape:SolidMolecular weight:424.88hNTS1R agonist-1
Compound 10, an hNTS1R agonist-1, acts as a full agonist with a strong affinity for hNTS1R (K i: 6.9 nM), showing the ability to cross the blood-brain barrier (Formula:C37H62N10O9Purity:98%Color and Shape:SolidMolecular weight:790.95erythro-Guaiacylglycerol β-sinapyl ether
CAS:erythro-Guaiacylglycerol beta-sinapyl ether is a natural product of Sambucus, Caprifoliaceae.Formula:C21H26O8Purity:98%Color and Shape:SolidMolecular weight:406.43SNPB
CAS:SNPB is a cleavable linker that is used for making antibody-drug conjugate (ADC).Formula:C13H13N3O6S2Purity:98%Color and Shape:SolidMolecular weight:371.39GPCR agonist-2
CAS:GPCR agonist-2 (4-(Cyclopropylamino)-3-nitrobenzoic acid) is an agonist of the orphan human GPCR GPR109B.Formula:C10H10N2O4Purity:99.96%Color and Shape:SolidMolecular weight:222.23-Acetylyunaconitine
CAS:3-Acetylyunaconitine is a natural product from Aconitum episcopale Levl.Formula:C37H51NO12Purity:98%Color and Shape:SolidMolecular weight:701.81Taxiresinol
CAS:Taxiresinol shows anticancer, antinociceptive, and antiallergic activities, it shows inhibitory activity on induced histamine release from the human basophilicFormula:C19H22O6Purity:98%Color and Shape:SolidMolecular weight:346.37Amino-PEG8-amine
CAS:Amino-PEG8-amine, a PEG derivative with 2 NH2 groups, is used for PROTAC synthesis.Formula:C18H40N2O8Purity:98.27%Color and Shape:SolidMolecular weight:412.52Ro-3201195
CAS:<p>Ro-3201195 is a novel orally available p38 MAPK inhibitor with high selectivity.</p>Formula:C19H18FN3O4Purity:99.15%Color and Shape:SolidMolecular weight:371.36Tranylcypromine
CAS:Tranylcypromine (SKF 385), a potent monoamine oxidase (MAO) inhibitor [1], is used in medicinal applications.Formula:C9H11NPurity:98%Color and Shape:SolidMolecular weight:133.1924,25-Dihydroxydammar-20-en-3-one
CAS:24,25-Dihydroxydammar-20-en-3-one is a natural product for research related to life sciences. The catalog number is TN2817 and the CAS number is 63543-53-3.Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727HS-243
CAS:<p>HS-243 is an inhibitor of IRAK-4 and IRAK-1 with IC50s of 20 and 24 nM. HS-243 shows anti-inflammatory and anticancer activity.</p>Formula:C17H16N4O3Purity:98.62%Color and Shape:SolidMolecular weight:324.334'-O-Methylcoumestrol
CAS:<p>4'-O-Methylcoumestrol is a natural product from Glycyrrhiza pallidiflora Maxim.</p>Formula:C16H10O5Purity:98%Color and Shape:SolidMolecular weight:282.25Human α-defensin 5
Human α-defensin 5 is an antiviral peptide that inhibits the infection of non-enveloped viruses such as AdV, HPV, and polyomaviruses, with an IC50 range of 0.6-Formula:C144H238N50O45S6Purity:98%Color and Shape:SolidMolecular weight:3582.1310-Hydroxyaloin A
CAS:Hydroxyaloin A (10-10-Hydroxyaloin A) is a potent inhibitor of SARS-CoV-2, demonstrating significant efficacy in binding to the active site of the SARS-CoV-2Formula:C21H22O10Purity:98%Color and Shape:SolidMolecular weight:434.39LLO (91-99) acetate
<p>LLO (91-99) acetate: an exotoxin, class I MHC T-cell epitope, crucial for T-cell immunity induction.</p>Formula:C49H71N11O19Purity:98%Color and Shape:SolidMolecular weight:1118.15BIMU-1
BIMU-1 is an agonist of 5-HT4 receptor.Formula:C18H24N4O2Purity:98%Color and Shape:SolidMolecular weight:328.4125(S)-Ruscogenin-1-O-α-L-rhamnopyranosyl (1→2)-β-D-xylopyranoside
CAS:(1beta,3beta,25S)-3-Hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-xylopyranoside is a natural productFormula:C38H60O12Purity:98%Color and Shape:SolidMolecular weight:708.886Illudin S
CAS:Illudin S (ILS) is a fungal sesquiterpene secondary metabolite with potent genotoxic and cytotoxic properties.Formula:C15H20O4Purity:98.15%Color and Shape:SolidMolecular weight:264.32(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol is a useful organic compound for research related to life sciences and the catalog number is T126379.Formula:C19H24O3Color and Shape:SolidMolecular weight:300.398Flortanidazole
CAS:Flortanidazole is a tumor hypoxia probe.Formula:C9H11FN6O3Color and Shape:SolidMolecular weight:270.22Trimebutine
CAS:Trimebutine (Mebutin) is a spasmolytic agent that regulates intestinal and colonic motility and relieves abdominal pain with antimuscarinic and weak mu-opioidFormula:C22H29NO5Purity:99.49% - 99.86%Color and Shape:SolidMolecular weight:387.47
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