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(6,257 products)
- Cell Cycle/Checkpoint(4,835 products)
- Chromatin/Epigenetics(2,591 products)
- Cytoskeletal Signaling(1,534 products)
- DNA Damage/DNA Repair(2,880 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,978 products)
- Immunology and Inflammation(3,782 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,142 products)
- Microbiology/Virology(7,590 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,823 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,414 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(746 products)
- Tyrosine Kinase/Adaptors(1,950 products)
- Ubiquitination(1,719 products)
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Found 66564 products of "Inhibitors"
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2',4'-Dihydroxy-3'-(2-hydroxybenzyl)-6'-methoxycha
CAS:2',4'-Dihydroxy-3'-(2-hydroxybenzyl)-6'-methoxycha is a useful organic compound for research related to life sciences.Formula:C23H20O5Color and Shape:SolidMolecular weight:376.408RLA-4842
RLA-4842: iron-based anti-androgen; inhibits mCRPC cell proliferation.Formula:C42H46F3N5O8SColor and Shape:SolidMolecular weight:837.9Kaur-16-en-18-oic acid, 15-oxo- (7CI,8CI)
CAS:Kaur-16-en-18-oic acid, 15-oxo- (7CI,8CI) is a useful organic compound for research related to life sciences.Formula:C20H28O3Color and Shape:SolidMolecular weight:316.441Isoanthricin
CAS:Isoanthricin, or (Rac)-Deoxypodophyllotoxin, is a racemate with potent antitumor and anti-inflammatory effects.Formula:C22H22O7Purity:99.99%Color and Shape:SolidMolecular weight:398.41sabcomeline
CAS:Sabcomeline: potent, selective M1 agonist; boosts cognition; for Alzheimer's study.Formula:C10H15N3OColor and Shape:SolidMolecular weight:193.25Phyltetralin
CAS:Phyltetralin has antihyperuricemic activity.Formula:C24H32O6Purity:98%Color and Shape:SolidMolecular weight:416.51m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride
CAS:m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride is a bioactive chemical.Formula:C16H28Cl3N3OColor and Shape:SolidMolecular weight:384.77KH 1049
CAS:KH 1049 is a bioactive chemical.Formula:C28H46O4Color and Shape:SolidMolecular weight:446.66Dauriporphine
Dauriporphine is a useful organic compound for research related to life sciences and the catalog number is T124007.Formula:C20H17NO5Color and Shape:SolidMolecular weight:351.358Antifungal agent 29
Compound 9d is a potent, selective, non-toxic antifungal effective against Cryptococcus neoformans (MIC ≤ 0.23 μM).Formula:C54H76F6N4O12Color and Shape:SolidMolecular weight:1087.19Compound N005-0003
Compound N005-0003 is a useful organic compound for research related to life sciences and the catalog number is T131380.Formula:C18H21NO4Color and Shape:SolidMolecular weight:315.369Duclauxin
CAS:Duclauxin is a heptacyclic oligophenalenone dimer consisting of an isocoumarin and a dihydroisocoumarin unit.Formula:C29H22O11Color and Shape:SolidMolecular weight:546.48Mulberrofuran Q
CAS:Mulberrofuran Q prevents HHT and thromboxane B2 formation, shielding neurons from OGD-related stress.Formula:C34H24O10Purity:98%Color and Shape:SolidMolecular weight:592.553,5-Di-O-galloylquinic acid
CAS:3,5-Di-O-galloylquinic acid is a useful organic compound for research related to life sciences. The catalog number is T124062 and the CAS number is 86588-90-1.Formula:C21H20O14Color and Shape:SolidMolecular weight:496.377Buergerinin G
CAS:Buergerinin G is a natural product of Rehmannia, Scrophulariaceae.Formula:C9H12O4Purity:98%Color and Shape:SolidMolecular weight:184.191Galactosylhydroxylysine hydrochloride
Galactosylhydroxylysine hydrochloride, found in bone collagen, is higher in metabolic bone loss due to resorption.Formula:C12H25ClN2O8Color and Shape:SolidMolecular weight:360.79Metasequoic acid A
CAS:Metasequoic acid A is a natural product of Taxodium, Taxodiaceae.Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.45Dactylocycline D
CAS:Dactylocyclines D, a new tetracycline derivative from Dactylosporangium, combats tetracycline-resistant bacteria.Formula:C33H42ClN3O14Color and Shape:SolidMolecular weight:740.15m-Benzenedisulfonamide, 4-chloro-5-hydrazino-
CAS:m-Benzenedisulfonamide, 4-chloro-5-hydrazino- is a bioactive chemical.Formula:C6H9ClN4O4S2Color and Shape:SolidMolecular weight:300.741-epi-Regadenoson
CAS:1-epi-Regadenoson is an α-isomer impurity of Regadenoson, a highly selective adenosine A2A receptor agonist [1].
Formula:C15H18N8O5Color and Shape:SolidMolecular weight:390.35EC089
CAS:EC089 is a cleavable linker employed in tubulysins and folates conjugates[1].Formula:C36H46N14O14SPurity:98%Color and Shape:SolidMolecular weight:930.9Linolenylamine
CAS:Linolenylamine is a bioactive chemical.Formula:C18H33NColor and Shape:SolidMolecular weight:263.46Secretoneurin, rat
CAS:Secretoneurin, rat, a 33-amino acid polypeptide, is generated by proteolytic processing of secretogranin II (SgII).Formula:C159H252N40O58Purity:98%Color and Shape:SolidMolecular weight:3651.95t-Butyl acetate-PEG3-CH2COOH
CAS:t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker for PROTAC molecule synthesis.Formula:C14H26O8Color and Shape:SolidMolecular weight:322.354{Val1}-Exendin-3/4
{Val1}- exendin-3/4 is the first n-terminal 1-28 residue of exendin-4 peptide.Formula:NAPurity:98%Color and Shape:SolidMolecular weight:3241.7(Ala13)-Apelin-13
CAS:(Ala13)-Apelin-13 is a useful organic compound for research related to life sciences. The catalog number is T35374 and the CAS number is 568565-11-7.Formula:C63H107N23O16SPurity:98%Color and Shape:SolidMolecular weight:1474.75SAMS
CAS:SAMS peptide is a specific substrate for the AMP-activated protein kinase (AMPK).Formula:C74H131N29O18S2Purity:98%Color and Shape:SolidMolecular weight:1779.15DBCO-NHCO-PEG2-CH2COOH
DBCO-NHCO-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H28N2O6Purity:98%Color and Shape:SolidMolecular weight:464.51Amoxicillin trihydrate mixture with potassium clavulanate (4:1)
Amoxicillin + potassium clavulanate (4:1) is a broad-spectrum, well-absorbed oral antibiotic blocking cell wall synthesis.Formula:C24H33KN4O13SColor and Shape:SolidMolecular weight:656.77,8-Didehydrocimigenol
CAS:7,8-Didehydrocimigenol treats cardiovascular issues by upregulating PPAR-γ, inhibiting NF-kB, and reducing VCAM-1 in EC.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.693Compound N037-0029
Compound N037-0029 is a useful organic compound for research related to life sciences and the catalog number is T131289.Color and Shape:SolidZN-c3
CAS:Azenosertib (ZN-c3) is a potent and selective Wee1 inhibitor with balanced potency, ADME, and pharmacokinetic properties. Cost-effective and quality-assured.
Formula:C29H34N8O2Purity:99.98%Color and Shape:SolidMolecular weight:526.63EDA-DA
CAS:EDA-DA is a probe for labeling bacterial cell wall Peptidoglycan, crucial for division and shape.Formula:C8H12N2O3Color and Shape:SolidMolecular weight:184.19ent-16-Kaurene-3β,15β,18-triol
CAS:Four compounds show anti-allergic effects in RBL-2H3 cells, with IC50s 22.5-42.2µM.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.47Pedunculagin
CAS:Pedunculagin inhibits 5α-reductase type 1, NO, IL-6, IL-8, and shows anti-inflammatory effects.Formula:C41H28O26Color and Shape:SolidMolecular weight:936.65Ditekiren
CAS:Ditekiren is a renin inhibitor with orally active.Formula:C50H75N9O8Purity:98%Color and Shape:SolidMolecular weight:930.19Z-Leu-Arg-AMC
CAS:Z-Leu-Arg-AMC: a leucine-4-methylcoumarinyl amide marked with carboxybenzoyl, key for trypanopain-Tb in T. brucei.
Formula:C30H38N6O6Color and Shape:SolidMolecular weight:578.66Nafimidone
CAS:Nafimidone shows anticonvulsant activity in a rat model of amygdala epilepsy and can be used in the treatment of chronic intractable epilepsy.Formula:C15H12N2OPurity:99.98%Color and Shape:SolidMolecular weight:236.27Cyclocarposide
Cyclocarposide is a useful organic compound for research related to life sciences and the catalog number is T131539.Formula:C41H68O13Color and Shape:SolidMolecular weight:768.982Nelezaprine maleate
CAS:Nelezaprine maleate is a bioactive chemical.Formula:C22H25ClN2O4Color and Shape:SolidMolecular weight:416.90Thevetose, L-
CAS:Thevetose, L- is a bioactive chemical.Formula:C7H14O5Color and Shape:SolidMolecular weight:178.18Compound N010-0020
Compound N010-0020 is a useful organic compound for research related to life sciences and the catalog number is T131364.Formula:C15H24N2OColor and Shape:SolidMolecular weight:248.37N-Me-N-bis(PEG2-propargyl)
CAS:N-Me-N-bis(PEG2-propargyl) is a PEG-based linker employed for the synthesis of PROTACs[1].Formula:C15H25NO4Purity:98%Color and Shape:SolidMolecular weight:283.361H-Pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, (3aR)-
CAS:1H-Pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, (3aR)- is a low activity isomer of S 18986.
Formula:C10H12N2O2SPurity:99.96%Color and Shape:SoildMolecular weight:224.28Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
CAS:ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.Formula:C12H10ClNO3Purity:99.17%Color and Shape:SolidMolecular weight:251.67SARS-CoV-2-IN-29 disodium
SARS-CoV-2-IN-29 disodium is an antiviral diphosphate benzene with IC50 of 1.5-1.6 μM and disrupts membranes at 3.0 μM EC50.Formula:C58H46Na2O8P2Color and Shape:SolidMolecular weight:978.91Infractin
Infractin is a useful organic compound for research related to life sciences and the catalog number is T123940.Formula:C15H14N2O2Color and Shape:SolidMolecular weight:254.289DCN-204607
CAS:DCN-204607 is a biochemical.Formula:C46H43NO14Color and Shape:SolidMolecular weight:833.83Sulfolithocholic acid
CAS:Sulfolithocholic acid is a bioactive chemical.
Formula:C24H40O6SColor and Shape:SolidMolecular weight:456.64Trigonothyrin D
CAS:Trigonothyrin D is a natural product for research related to life sciences. The catalog number is TN5626 and the CAS number is 1254956-09-6.Formula:C37H46O14Purity:98%Color and Shape:SolidMolecular weight:714.7617-Bromoheptanoic Acid
CAS:7-Bromoheptanoic acid: used to create Nampt inhibitors with anticancer properties and SAHA derivatives that block HDACs.Formula:C7H13BrO2Color and Shape:SolidMolecular weight:209.08Glucagon (19-29), human
CAS:Glucagon, a 29-amino-acid hormone, is produced by alpha cells in the pancreas' islets of Langerhans.Formula:C61H89N15O18SPurity:98%Color and Shape:SolidMolecular weight:1352.53Brevetoxin-3
CAS:Brevetoxin-3 activates Na+ channels, binding strongly to site 5, preventing their inactivation.Formula:C50H72O14Purity:98%Color and Shape:SolidMolecular weight:897.112c-Met-IN-19
c-Met-IN-19 (Compound 21j) is a potent c-Met inhibitor with an IC50 of 1.99 nM and demonstrates cytotoxic effects on various cancer cell lines, including A549,Formula:C34H37Cl2FN4O7SPurity:98%Color and Shape:SolidMolecular weight:735.65SB 201146
CAS:SB 201146 is a leukotriene B4 antagonist with high affinity.Formula:C30H35LiN2O5SColor and Shape:SolidMolecular weight:542.61Eupatoletin
Eupatoletin is a useful organic compound for research related to life sciences and the catalog number is T125102.Formula:C17H14O8Color and Shape:SolidMolecular weight:346.291Auriculatin
CAS:Auriculatin is a useful organic compound for research related to life sciences. The catalog number is T125398 and the CAS number is 20387-73-9.Formula:C25H24O6Color and Shape:SolidMolecular weight:420.461CCK Octapeptide, non-sulfated acetate
CCK Octapeptide, non-sulfated acetate is a synthetic desulfated peptide of cholecystokinin.Formula:C51H66N10O15S2Purity:98.9700%Color and Shape:SolidMolecular weight:1123.26GalNAc unconjugated/naked Inclisiran
Unconjugated Inclisiran is a double-stranded siRNA targeting PCSK-9 for hyperlipidemia and CVD research.Color and Shape:SolidMolecular weight:14551.9306Oi10
CAS:306Oi10, a branched-chain ionizable lipidoid, facilitates the construction of lipid nanoparticles (LNPs) for messenger RNA delivery [1].Formula:C59H115N3O8Color and Shape:SolidMolecular weight:994.56PROTAC ERRα Degrader-2
CAS:PROTAC ERRα Degrader-2 is a compound consisting of an MDM2 ligand binding group, a linker, and an estrogen-related receptor alpha (ERRα) binding group.Formula:C57H55Cl2F6N7O8Purity:98%Color and Shape:SolidMolecular weight:1150.993′-Hydroxy-4′-O-methylglabridin
CAS:3′-Hydroxy-4′-O-methylglabridin effectively prevents NADH-dependent peroxidation, exhibiting potent antioxidant properties [1].Formula:C21H22O5Color and Shape:SolidMolecular weight:354.4Xenytropium bromide
CAS:Xenytropium bromide is a biochemical.Formula:C30H34BrNO3Color and Shape:SolidMolecular weight:536.51Lascivol
CAS:Lascivol is a bitter substance derived from Tricholoma lascivum.Formula:C17H28N2O7Color and Shape:SolidMolecular weight:372.418Pentaerythrityl tetraadipate
CAS:Pentaerythrityl tetraadipate is a bioactive chemical.Formula:C29H44O16Color and Shape:SolidMolecular weight:648.655Uredepa
CAS:Uredepa may be has antineoplastic properties.Formula:C7H14N3O3PPurity:98%Color and Shape:SolidMolecular weight:219.18Heptanal oxime
Heptanal oxime is a useful organic compound for research related to life sciences and the catalog number is T124516.Formula:C7H15NOColor and Shape:SolidMolecular weight:129.203Ald-Ph-amido-PEG3-C1-Boc
CAS:Ald-Ph-amido-PEG3-C1-Boc is a polyethylene glycol (PEG) linker specific to antibody-drug conjugates (ADC).Formula:C20H29NO7Purity:98%Color and Shape:SolidMolecular weight:395.45AB21 HCl
AB21 HCl: σ1 receptor antagonist, Ki 13 nM; less potent at σ2 (102 nM). Reduces mechanical hypersensitivity.Formula:C23H29ClN2OPurity:99.91%Color and Shape:SolidMolecular weight:384.2PYX 2
CAS:PYX 2 is used as a neuropeptide Y receptor antagonist.Formula:C77H109Cl4N19O16Purity:98%Color and Shape:SolidMolecular weight:1698.64Picromycin
CAS:Picromycin is a macrolide antibiotic and PREP inhibitor effective against gram-positive bacteria, including mycobacteria.Formula:C28H47NO8Purity:98%Color and Shape:SolidMolecular weight:525.67icFSP1
CAS:icFSP1 is a mitochondria-associated apoptosis-inducing factor regulator with antitumor activity for the study and treatment of tumor diseases.Formula:C26H25N3O5Purity:99.87% - 99.93%Color and Shape:SoildMolecular weight:459.49Capsicoside A
CAS:Capsicoside A is a natural product that can be used as a reference standard. The CAS number of Capsicoside A is 54999-56-3.Formula:C63H106O35Color and Shape:SolidMolecular weight:1423.51Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside
Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126101.Formula:C37H38O18Color and Shape:SolidMolecular weight:770.6935,6,7,8-Tetramethoxycoumarin
5,6,7,8-Tetramethoxycoumarin is a useful organic compound for research related to life sciences and the catalog number is T124649.Formula:C13H14O6Color and Shape:SolidMolecular weight:266.249ETX0462
ETX0462, a gram-negative antibiotic, effectively targets Pseudomonas aeruginosa, ESKAPE pathogens, Stenotrophomonas maltophilia, and biothreats.Formula:C10H13N6NaO6SColor and Shape:SolidMolecular weight:368.3SBP1
23-AA peptide from human ACE2, binds SARS-CoV-2 RBD with 1.3 μM affinity; may be 75x weaker than reported. Unpublished data.Color and Shape:Solidc-Myc inhibitor 11
c-Myc inhibitor 11 (Compound 67e), a c-MYC inhibitor (p EC 50 : 6.4), exhibits high clearance, a moderate volume of distribution, and a short half-life in ratFormula:C20H22N6OPurity:98%Color and Shape:SolidMolecular weight:362.43Lysyl ornithine monohydrochloride
CAS:Lysyl ornithine monohydrochloride is a bioactive chemical.Formula:C11H25ClN4O3Color and Shape:SolidMolecular weight:296.79Voclosporin
CAS:Voclosporin (ISAtx-247) is a novel and orally available calcium-modulated phosphatase (CN; PP2B) inhibitor and immunosuppressant for the treatment of lupus
Formula:C63H111N11O12Purity:99.85%Color and Shape:SolidMolecular weight:1214.62JNK3 inhibitor-8
JNK3 inhibitor-8: potent, selective, oral, BBB-penetrating, IC50: JNK3=21 nM, JNK2=2203 nM, JNK1>10,000 nM; potential in Alzheimer's research.Formula:C32H30FN7O3Color and Shape:SolidMolecular weight:579.62Entandrophragmin
Entandrophragmin is a useful organic compound for research related to life sciences and the catalog number is T131457.Formula:C43H56O17Color and Shape:SolidMolecular weight:844.904Paclitaxel-MVCP
CAS:Paclitaxel-MVCP, with MC-Val-Cit-PAB linker, prepares conjugates for drug delivery, nanomedicine.Formula:C76H89N7O22Color and Shape:SolidMolecular weight:1452.58Bleformin A
CAS:Bleformin A, a natural BChE inhibitor from Bletilla striata, has a 5.2 μM IC50 and is studied for Alzheimer's research.Formula:C23H20O5Color and Shape:SolidMolecular weight:376.4Kushenol O
CAS:Kushenol O is a natural compound that belongs to the flavonoid group. It can be isolated from bitter ginseng.Formula:C27H30O13Color and Shape:SolidMolecular weight:562.52GGACK (hydrochloride)
GGACK is an inhibitor of urokinase-type plasminogen activator (uPA) and factor Xa (Kis = 1.8 and 8.7 μM, respectively).1,2Color and Shape:SolidFlubenzimine
CAS:Flubenzimine is a bio-active chemical. Detailed information has not been published.Formula:C17H10F6N4SColor and Shape:SolidMolecular weight:416.34Actinine
CAS:Actinine is a useful organic compound for research related to life sciences and the catalog number is T124888.Formula:C7H15NO2Color and Shape:SolidMolecular weight:145.202Neoartanin
Neoartanin is a useful organic compound for research related to life sciences and the catalog number is T126485.Formula:C16H18O5Color and Shape:SolidMolecular weight:290.315Cgp 8716
CAS:CGP 8716 is the main metabolite of gp53633, a basic non-steroidal anti-inflammatory drug.Formula:C18H19N3OColor and Shape:SolidMolecular weight:293.36CAY10565
"S-Nitrosothiols (RSNOs) act as nitric oxide donors; CAY10565 is a new type that releases NO under acidic conditions and relaxes blood vessels."Color and Shape:SolidCRL-42872 HCl
CAS:CRL-42872 HCl is a bioactive chemical.Formula:C22H27ClN6O6SColor and Shape:SolidMolecular weight:539Bis-PEG25-NHS ester
CAS:Bis-PEG25-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C62H112N2O33Purity:98%Color and Shape:SolidMolecular weight:1413.55N4-Benzoyl-3'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine
N4-Benzoyl-3'-O-DMT cytidine analog inhibits DNA methyltransferases like Zebularine.Formula:C41H43N3O9Color and Shape:SolidMolecular weight:721.79Deacyljanerin
CAS:Deacyljanerin is a biochemical.Formula:C15H18O5Color and Shape:SolidMolecular weight:278.30Cyclocarioside D
CAS:Cyclocarioside D is a useful organic compound for research related to life sciences. The catalog number is T125917 and the CAS number is 1403937-41-6.Formula:C37H62O9Color and Shape:SolidMolecular weight:650.894Piadar
CAS:Piadar is a new antimycotic containing the antifungal agent siccanin.Formula:C31H40O7Purity:98%Color and Shape:SolidMolecular weight:524.654[SER140]-PLP(139-151)
CAS:[SER140]-PLP(139-151) is a polypeptide fragment of the lipid protein of myelin.Formula:C72H104N20O17Purity:98%Color and Shape:SolidMolecular weight:1521.72
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