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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
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KP1019
CAS:KP1019 is now discontinued.Formula:C21H19Cl4N6RuColor and Shape:SolidMolecular weight:598.30Dihydroajugapitin
CAS:Dihydroajugapitin is a natural product of Ajuga, Lamiaceae.Formula:C29H44O10Purity:98%Color and Shape:SolidMolecular weight:552.65Inosine-5'-monophosphate (sodium salt hydrate)
CAS:substrate of IMP dehydrogenase (IMPDH)Formula:C10H29N4Na2O16PPurity:98%Color and Shape:SolidMolecular weight:538.313'-Methoxydaidzin
CAS:3'-Methoxydaidzin has antioxidation activity, it may be a potential neuroprotective substance in Gegen Qinlian decoction.Formula:C22H22O10Purity:98%Color and Shape:SolidMolecular weight:446.4TSPO ligand-1
CAS:TSPO ligand-1 binds benzodiazepine receptors and AUTAC4, induces mitochondrial autophagy, aids cholesterol transport, and marks brain injury.Formula:C16H10ClNO2Purity:≥98%Color and Shape:SolidMolecular weight:283.71N-(Azido-PEG3)-N-Fluorescein-PEG3-acid
CAS:N-(Azido-PEG3)-N-Fluorescein-PEG3-acid is a PEGylated PROTAC linker incorporating azide, fluorescein, and carboxylic acid functional groups.Formula:C38H45N5O13SPurity:98%Color and Shape:SolidMolecular weight:811.86N-Me-N-bis(PEG4-acid)
CAS:N-Me-N-bis(PEG4-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H45NO12Purity:98%Color and Shape:SolidMolecular weight:527.6Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
CAS:Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside)
Formula:C36H36O18Purity:98.1%Color and Shape:SolidMolecular weight:756.66Z-Asp-CH2-DCB
CAS:Z-Asp-CH2-DCB is an irreversible inhibitor of broad spectrum caspase.Formula:C20H17Cl2NO7Purity:99.08%Color and Shape:SolidMolecular weight:454.26Neohesperidose
CAS:Neohesperidose is a natural product isolated from species of typha.Formula:C12H22O10Purity:98%Color and Shape:SolidMolecular weight:326.3Pyrocholecalciferol
CAS:Pyrocholecalciferol, a vitamin D analogue, is produced through the photochemical transformation of 7-dehydrocholesterol (7-DHC) [1] [2].Formula:C27H44OColor and Shape:SolidMolecular weight:384.64Compound N027-0017
Compound N027-0017 is a useful organic compound for research related to life sciences and the catalog number is T131304.Formula:C19H18O12Color and Shape:SolidMolecular weight:438.341Xanthorin
Xanthorin is a natural product that can be used as a reference standard.Formula:C16H12O6Color and Shape:SolidMolecular weight:300.266Boc-NH-PEG1-Ph-O-CH2COOH
CAS:Boc-NH-PEG1-Ph-O-CH2COOH is a PROTAC Linker which is used for the EED-targeted PROTAC[1].Formula:C15H21NO6Purity:98%Color and Shape:SolidMolecular weight:311.33[pThr3]-CDK5 Substrate
CAS:[pThr3]-CDK5 Substrate is an effective Phospho-Thr3CDK5 Substrate.[pThr3]-CDK5 Substrate is phosphorylated by CDK5 with a Km value of 6 µM[1].Formula:C53H100N15O15PPurity:98%Color and Shape:SolidMolecular weight:1218.43Spiroxamine
CAS:Spiroxamine: fungicide targeting δ-wine pathogens.Formula:C18H35NO2Purity:99.67%Color and Shape:SolidMolecular weight:297.4817-methylandrostane-3,6,17-triol
17-methylandrostane-3,6,17-triol is a useful organic compound for research related to life sciences and the catalog number is T131619.Formula:C20H34O3Color and Shape:SolidMolecular weight:322.4894-methoxythio Benzamide
CAS:4-Methoxythio benzamide: synthetic pharmaceutic intermediate & potent in vivo hepatotoxin.Formula:C8H9NOSColor and Shape:SolidMolecular weight:167.23Antitrypanosomal agent 13
Compound 4b (antitrypanosomal agent 13) is a potent antitrypanosomal with notable trypanocidal and cytotoxic activities, exhibiting GI50 values of 0.18 μMFormula:C47H81N2NaO10SPurity:98%Color and Shape:SolidMolecular weight:889.21Nannochelin A
CAS:Nannochelin A is a siderophore isolated from Nannocystis exedens.Formula:C38H48N4O13Color and Shape:SolidMolecular weight:768.81Uridine-5'-monophosphate (sodium salt hydrate)
CAS:Uridine-5’-monophosphate (UMP) is a ribonucleotide.1It is formedviadecarboxylation of orotidine-5’-monophosphate (5’-OMP) by OMP decarboxylase.Formula:C9H13N2Na2O10PColor and Shape:SolidMolecular weight:386.16Bromoacetamido-PEG9-ethylcarbamoyl-C12-Boc
Bromoacetamido-PEG9-ethylcarbamoyl-C12-Boc is a polyethylene glycol (PEG) derived linker employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].Formula:C40H77BrN2O13Purity:98%Color and Shape:SolidMolecular weight:873.95Aristolactam FI
CAS:Aristolactam FI shows platelet aggregation inhibitory activity.It is a potential cancer chemotherapeutic and chemopreventive agent.Formula:C16H11NO3Purity:98%Color and Shape:SolidMolecular weight:265.26Vestitol
CAS:Vestitol is a phytoalexin with insect feeding-deterrent activity, it has antioxidant, anti-inflammatory and antimicrobial activities, it can inhibit neutrophilFormula:C16H16O4Purity:98%Color and Shape:SolidMolecular weight:272.3U 77436
CAS:U 77436 is a renin inhibitory peptide.Formula:C50H76N10O11Purity:98%Color and Shape:SolidMolecular weight:993.217Trichosanatine
CAS:Trichosanatine and squamosamide, as potential candidates as lead compounds for further study in drug development process with the PP2A- α protein.
Formula:C27H28N2O4Purity:98%Color and Shape:SolidMolecular weight:444.52Sordariol
CAS:Sordariol is a useful organic compound for research related to life sciences. The catalog number is T126318 and the CAS number is 115873-03-5.Formula:C12H16O4Color and Shape:SolidMolecular weight:224.256LDHA-IN-3
CAS:LDHA-IN-3 is a potent selenobenzene-based LDHA inhibitor with a 145.2 nM IC50, useful in cancer research.Formula:C13H9F3SePurity:99.71%Color and Shape:SolidMolecular weight:301.17Ref: TM-T39805
1mg52.00€5mg113.00€10mg177.00€25mg371.00€50mg517.00€100mg707.00€200mg973.00€1mL*10mM (DMSO)124.00€BPHA
CAS:BPHA is a selective oral inhibitor of MMP-2/9/14 (IC50: 12/16/17 nM), not affecting MMP-1/3/7, with anti-angiogenic and anti-tumor properties.Formula:C21H20N2O4SPurity:99.44%Color and Shape:SolidMolecular weight:396.46Ref: TM-T36712
1mg167.00€5mg442.00€10mg620.00€25mg954.00€50mg1,305.00€100mg1,738.00€200mg2,322.00€1mL*10mM (DMSO)442.00€5,7-Dichloro-2,3-dihydro-6-methoxy-2-methyl-4-benz
CAS:5,7-Dichloro-2,3-dihydro-6-methoxy-2-methyl-4-benz is a useful organic compound for research related to life sciences.Formula:C11H10Cl2O4Color and Shape:SolidMolecular weight:277.1BCN-PEG1-Val-Cit-PABC-OH
BCN-PEG1-Val-Cit-PABC-OH is a cleavable 1-unit PEG linker specifically utilized in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C34H50N6O8Purity:98%Color and Shape:SolidMolecular weight:670.8D-JNKI-1
CAS:D-JNKI-1 (AM-111) is a highly effective and cell-permeable peptide inhibitor.Formula:C164H286N66O40Purity:98%Color and Shape:SolidMolecular weight:3822.444-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside
CAS:4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases.Formula:C34H47N3O18Color and Shape:SolidMolecular weight:785.753,11-Dihydroxy-7-drimen-6-one
3,11-Dihydroxy-7-drimen-6-one is a useful organic compound for research related to life sciences and the catalog number is T130890.Formula:C15H24O3Color and Shape:SolidMolecular weight:252.354Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)-
CAS:Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.Formula:C19H23NO3Color and Shape:SolidMolecular weight:313.39GNF5-amido-Me
CAS:GNF5-amido-Me, the moiety based on GNF5 (ABL inhibitor),binds through a linker to the IAP ligand forming SNIPER[1].Formula:C19H15F3N4O2Purity:98%Color and Shape:SolidMolecular weight:388.34GSK2565363C
CAS:GSK2565363C is a betulin derivative wth antitumor activity.Formula:C48H71ClN2O6Purity:98%Color and Shape:SolidMolecular weight:807.55Di-tert-butyl dicarbonate
CAS:Di-tert-butyl dicarbonate(BOC anhydride) is a biochemical reagent that can be used in biochemical experiments.Formula:C10H18O5Purity:99.02%Color and Shape:SolidMolecular weight:218.25Benzyl-PEG7-THP
CAS:Benzyl-PEG7-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H44O9Color and Shape:SolidMolecular weight:500.629Otilimab
CAS:Otilimab, a humanized monoclonal antibody, blocks GM-CSF to reduce inflammation and may treat severe COVID-19 pneumonia.
Purity:> 95%Color and Shape:LiquidMolecular weight:142.22 kDaPuerol B
CAS:(+/-)-Puerol B shows inhibitory activity on AGEs formation in vitro.Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32Compound 1521-0134
Compound 1521-0134 is a useful organic compound for research related to life sciences and the catalog number is T131635.Color and Shape:Odour SolidIndo-1 AM
CAS:Indo-1 AM is an indicator of fluorescent Ca2+ (λex=340 nm, λem=405/485 nm).Formula:C47H51N3O22Purity:98%Color and Shape:SolidMolecular weight:1009.91DBCO-NHCO-PEG6-Biotin
DBCO-NHCO-PEG6-Biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C43H59N5O10SPurity:98%Color and Shape:SolidMolecular weight:838.02Eichlerialactone
CAS:Eichlerialactone, ethyl eichlerianoate fight tuberculosis (25-50ug/mL). First also kills Gram-positive bacteria, weakly toxic to BC cells.Formula:C27H42O4Purity:98%Color and Shape:SolidMolecular weight:430.629Osthenone
Osthenone is a useful organic compound for research related to life sciences and the catalog number is T126372.Formula:C14H12O4Color and Shape:SolidMolecular weight:244.246ZXH-4-130
CAS:ZXH-4-130 is a potent and selective CRBN degrader, functioning as a hetero-PROTAC compound with the inclusion of CRBN-VHL.Formula:C46H58N6O9SColor and Shape:SolidMolecular weight:871.06Citrusunshitin A
CAS:Citrusunshitin A is a useful organic compound for research related to life sciences. The catalog number is T125327 and the CAS number is 2192316-07-5.Formula:C34H42O18Color and Shape:SolidMolecular weight:738.692Diisoamylamine
CAS:Diisoamylamine is a biochemical substance.Formula:C10H23NPurity:98%Color and Shape:SolidMolecular weight:157.2963Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate
CAS:Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate is a natural product for research related to life sciences.Formula:C17H14O8Purity:98%Color and Shape:SolidMolecular weight:346.29
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