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(2,749 products)
- Apoptosis(6,182 products)
- Cell Cycle/Checkpoint(4,805 products)
- Chromatin/Epigenetics(2,571 products)
- Cytoskeletal Signaling(1,499 products)
- DNA Damage/DNA Repair(2,896 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,962 products)
- Immunology and Inflammation(3,694 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,102 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,303 products)
- Other Inhibitors(35,763 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66575 products of "Inhibitors"
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Chikusetsusaponin Ib
CAS:Chikusetsusaponin Ib (Chikusetsu saponin Ib) is an inhibitor of AChE and can be used in studies about anti-Alzheimer's diseases.Formula:C47H74O18Purity:99.27%Color and Shape:SolidMolecular weight:927.08Villosin
CAS:Villosin has strong anti-cancer properties; inhibits NO in macrophages with an IC50 of 5.99 ug/ml.Formula:C20H28O2Purity:98%Color and Shape:SolidMolecular weight:300.44CY5-SE Ditriethylamine salt
CY5-SE is a dye for tagging amino groups with Excitation at 649nm and Emission at 670nm.Formula:C49H73N5O10S2Purity:95%Color and Shape:SoildMolecular weight:956.261,1,1-Trifluoroethyl-PEG4-alcohol
CAS:1,1,1-Trifluoroethyl-PEG4-alcohol, a PEG derivative, is used as a linker in PROTACs synthesis.Formula:C10H19F3O5Purity:98%Color and Shape:SolidMolecular weight:276.25Neochlorogenic acid methyl ester
CAS:Neochlorogenic acid methyl ester is from Artemisia and Aronia fruits; it has mild anti-HBV, antioxidant, and quinone reductase activity (CD 6.7 μM).
Formula:C17H20O9Purity:99.9%Color and Shape:SolidMolecular weight:368.34Levitide
CAS:Levitide is a neurohormone-like peptide which is from the skin of Xenopus laevis.Formula:C66H119N21O19SPurity:98%Color and Shape:SolidMolecular weight:1542.85Galanganone C
CAS:Galanganone C is a natural product from Alpinia galanga.Formula:C32H36O5Purity:98%Color and Shape:SolidMolecular weight:500.635Piperlotine C
CAS:Piperlotine C shows potent antiplatelet aggregation activity.Formula:C16H21NO4Purity:98%Color and Shape:SolidMolecular weight:291.34Yadanzioside K
CAS:Yadanzioside K is a natural product from Brucea javanica.Formula:C36H48O18Purity:98%Color and Shape:SolidMolecular weight:768.76Aminooxy-PEG7-methane
CAS:Aminooxy-PEG7-methane is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H33NO8Purity:98%Color and Shape:SolidMolecular weight:355.42Cisapride hydrate
CAS:Cisapride acts directly as a selective agonist of serotonin 5-HT4 receptor with IC50 value of 0.483 μM. And It also acts indirectly as a parasympathomimetic.Formula:C23H31ClFN3O5Purity:98%Color and Shape:SolidMolecular weight:483.96Corchoionoside C
CAS:Corchoionoside C has antioxidant activity, shows strong scavenging activities on DPPH radical, it also shows weak antifungal activity.Formula:C19H30O8Purity:98%Color and Shape:SolidMolecular weight:386.44Fluo-3AM
CAS:Fluo-3AM: fluorescent calcium indicator; used for imaging Ca2+ dynamics in flow cytometry.Formula:C51H50Cl2N2O23Purity:98%Color and Shape:Red SolidMolecular weight:1129.85erythro-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol
CAS:erythro-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol is a natural product for research related to life sciences.Formula:C10H14O4Purity:98%Color and Shape:SolidMolecular weight:198.218Super-TDU
CAS:Super-TDU, an inhibitory peptide, targets YAP-TEADs interaction.Formula:C237H370N66O69SPurity:98%Color and Shape:SolidMolecular weight:5279.94cIAP1 Ligand-Linker Conjugates 14
CAS:cIAP1 Ligand-Linker Conjugates 14 target E3 ligase for SNIPER development.Formula:C39H49N3O10Purity:98%Color and Shape:SolidMolecular weight:719.82Dasycarpol
CAS:Dasycarpol protects rat brain cells from glutamate toxicity at 0.1µM; moderately inhibits A549 lung cancer cells.Formula:C14H16O4Purity:98%Color and Shape:SolidMolecular weight:248.27Isoprenaline
CAS:Isoprenaline is a non-selective and orally active β-adrenoceptor agonist.Isoproterenol is a potent peripheral vasodilator and bronchodilator.Formula:C11H17NO3Purity:99.31%Color and Shape:SolidMolecular weight:211.26Mofebutazone sodium
CAS:Mofebutazone sodium is, a nonsteroidal antiinflammatory drug (NSAID), is used to treat joint and muscular pain.Formula:C13H16N2NaO2Purity:98%Color and Shape:SolidMolecular weight:255.27Acetylepipodophyllotoxin
CAS:Acetylepipodophyllotoxin has insecticidal activity.Formula:C24H24O9Purity:98%Color and Shape:SolidMolecular weight:456.443-Epiwilsonine
CAS:3-Epiwilsonine is a natural product of Cephalotaxus, Cephalotaxaceae.Formula:C20H25NO4Purity:98%Color and Shape:SolidMolecular weight:343.423Physalin C
CAS:Physalin C is a natural product from Physalis alkekengi.Formula:C28H30O9Purity:98%Color and Shape:SolidMolecular weight:510.53m-PEG-mal (MW 20000)
m-PEG-mal (MW 20000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/AFR-008I
CAS:FR-008I is an antibiotic.Formula:C59H86N2O18Purity:98%Color and Shape:SolidMolecular weight:1111.333Cystathionine-γ-lyase-IN-1
CAS:Cystathionine-γ-lyase-IN-1 (SHIP-2a) is a selective inhibitor of cystathionine γ-lyase (CSE) enzyme (IC50= 6.3 μM).
Formula:C7H8N2O2SPurity:98.55%Color and Shape:SoildMolecular weight:184.22Sarmentocymarin
CAS:Sarmentocymarin is a cardiac glucoside.Formula:C30H46O8Purity:98%Color and Shape:SolidMolecular weight:534.69Bernardioside A
CAS:Bernardioside A is a natural productFormula:C36H58O11Purity:98%Color and Shape:SolidMolecular weight:666.84TAS-119
CAS:TAS-119 (TAS-2104) is an orally available, selective and potent inhibitor of Aurora A with an IC50 of 1.0 nM.TAS-119 also inhibits Aurora B with an IC50 of 95Formula:C23H22Cl2FN5O3Purity:99.65%Color and Shape:SolidMolecular weight:506.36Ref: TM-T34787
1mg97.00€5mg235.00€10mg378.00€25mg748.00€50mg1,169.00€100mg1,644.00€1mL*10mM (DMSO)261.00€Wittifuran X
CAS:Wittifuran X has antioxidant and anti-inflammatory activities.Formula:C15H12O5Purity:98%Color and Shape:SolidMolecular weight:272.25Boc5
CAS:Boc5 is an GLP-1R agonist.Formula:C54H52N4O16S2Purity:98%Color and Shape:SolidMolecular weight:1077.14RU5135
CAS:RU5135 is a novel convulsant amidine steroid which inhibits gamma-aminobutyric acid receptor binding.Formula:C18H28N2O2Purity:98%Color and Shape:SolidMolecular weight:304.434TTBK1-IN-2
CAS:TTBK1-IN-2, a TTBK1 inhibitor with IC50s of 0.24/4.22 µM, lowers TDP-43 phosphorylation in vitro and in mice.
Formula:C18H13ClN4OPurity:99.83%Color and Shape:SoildMolecular weight:336.7712-Oxograndiflorenic acid
CAS:12-Oxograndiflorenic acid is a natural product that can be extracted from Anemone and Porphyra and is cytotoxic to some cells.Formula:C20H26O3Purity:98%Color and Shape:SolidMolecular weight:314.424-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy]phenyl]-2-butanone
CAS:4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-2-butanone is a natural product forFormula:C32H32O13Purity:98%Color and Shape:SolidMolecular weight:624.59Neuropeptide S (human)
CAS:Endogenous neuropeptide S receptor agonist, EC50 = 9.4 nM; boosts wakefulness and activity, lowers anxiety in mice.Formula:C93H155N31O28SPurity:98%Color and Shape:SolidMolecular weight:2187.5COX-2/15-LOX-IN-4
COX-2/15-LOX-IN-4 (compound 5i) is a dual inhibitor with IC50 values of 0.075 μM for COX-2 and 1.97 μM for 15-LOX.Formula:C23H20FN3OSPurity:98%Color and Shape:SolidMolecular weight:405.49Physalin A
CAS:Physalin A is an anti-inflammatory compound isolated from P. alkekengi with anti-fibrotic effects.Formula:C28H30O10Purity:99.71%Color and Shape:SolidMolecular weight:526.53Oxytocin free acid
CAS:Oxytocin analog with glycine at position 9; impacts health, development, reproduction, behavior.Formula:C43H65N11O13S2Color and Shape:SolidMolecular weight:1008.18Alisol E 23-acetate
CAS:Alisol E 23-acetate is a natural product for research related to life sciences. The catalog number is TN3376 and the CAS number is 155301-58-9.Formula:C32H52O6Purity:98%Color and Shape:SolidMolecular weight:532.762Olean-12-ene-3,24-diol
CAS:Olean-12-ene-3,24-diol is a natural product for research related to life sciences. The catalog number is TN4703 and the CAS number is 119318-15-9.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72Mitolactol
CAS:Mitolactol: an alkylating agent used in breast cancer and brain tumors; marrow-toxic; may combine with other drugs.Formula:C6H12Br2O4Purity:98%Color and Shape:SolidMolecular weight:307.96(7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside
CAS:(7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside is a natural product for research related to life sciences.Formula:C26H34O11Purity:98%Color and Shape:SolidMolecular weight:522.54Purine nucleoside phosphorylase
CAS:Purine nucleoside phosphorylase deficiency impairs T cells; it breaks bonds in DNA components, releasing bases and ribose phosphate.Color and Shape:SolidDacuronium
CAS:Dacuronium, a steroid, is 1/10 as potent as tubocurarine and 1/50 as pancuronium, with competitive neuromuscular blocking effects.Formula:C33H58N2O3Purity:98%Color and Shape:SolidMolecular weight:530.83BDC2.5 mimotope 1040-31 TFA(329696-49-3 free base)
This is a strongly agonistic peptide (mimotope) for diabetogenic T cell clone BDC2.5.Formula:C65H98F3N17O16SPurity:98%Color and Shape:SolidMolecular weight:1462.63Methyltetrazine-PEG8-PFP ester
CAS:Methyltetrazine-PEG8-PFP ester is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C34H43F5N4O11Purity:98%Color and Shape:SolidMolecular weight:778.72Activated Protein C (390-404), human TFA
APC's 390-404 peptide region key to anticoagulation, binds antibodies/proteins, inactivates cofactors Va/VIIIa.Formula:C93H131F3N22O25Purity:98%Color and Shape:SolidMolecular weight:2014.16Efrotomycin
CAS:Efrotomycin: an oral antibiotic from Streptomyces Lactamdurans; minimal effect on Salmonella in pigs.Formula:C59H88N2O20Color and Shape:SolidMolecular weight:1145.33Mersalyl
CAS:Mersalyl is an organic mercurial diuretic.Formula:C13H16HgNNaO6Color and Shape:SolidMolecular weight:505.854(S)-nitro-Blebbistatin
CAS:(S)-nitro-Blebbistatin, a stable (-)-blebbistatin derivative, is a selective myosin II inhibitor, resistant to blue light degradation.Formula:C17H13N3O4Color and Shape:SolidMolecular weight:323.3Batroxobin
CAS:Batroxobin (DF-521), from Bothrops atrox moojeni, promotes thrombolysis, prevents thrombus, and protects neurons.Color and Shape:SolidAnthramycin
CAS:Anthramycin: a PBD family antibiotic with antitumor effects and CNS cholecystokinin antagonist properties in mice.Formula:C16H17N3O4Color and Shape:SolidMolecular weight:315.32Biotin-11-dCTP
Biotin-11-dCTP is a fluorescent dye for DNA labeling [1] .Formula:C28H43Li3N7O16P3SColor and Shape:SolidMolecular weight:879.49FSL-1 TFA
FSL-1 TFA activates TLR2/6, boosts HSV-2 defense, and triggers MMP-9 via TLR2, NF-κB/AP-1 in THP-1 cells.Color and Shape:Odour SolidPsoromic acid
CAS:Psoromic acid: A rab-prenylation inhibitor with anti-TB, antibacterial, antioxidative, and cardio-protective properties. Promotes apoptosis.Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.3Ramelteon metabolite M-II
CAS:Ramelteon M-II binds MT1/MT2 with IC50s: 208/1470 pM; it's the main metabolite and a melatonin receptor agonist.Formula:C16H21NO3Purity:98%Color and Shape:SolidMolecular weight:275.34Prolactin-Releasing Peptide (12-31), rat
CAS:Prolactin-Releasing Peptide (12-31), rat, a fragment of PrRP, exhibits high affinity for GPR10 receptors and stimulates calcium mobilization in CHOK1 cellsFormula:C104H158N32O26Color and Shape:SolidMolecular weight:2272.57HS-PEG11-CH2CH2N3
CAS:HS-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H49N3O11SPurity:98%Color and Shape:SolidMolecular weight:587.72Methylhippuric acid
CAS:Methylhippuric acid (Methyl hippurate) is a xylene exposure biomarker in human urine.
Formula:C10H11NO3Purity:99.88%Color and Shape:SolidMolecular weight:193.2β-Galactose dehydrogenase
CAS:Beta-Galactose dehydrogenase converts galactose to galactonolactone, reducing NAD to fluorescent NADH; useful in galactose measurement.Color and Shape:SolidA 269A
CAS:A 269A is an antibiotic isolated from broth of Streptomyces sp., strain.Formula:C17H29N7O8Purity:98%Color and Shape:SolidMolecular weight:459.46Altholactone
CAS:Altholactone, a potential antimicrobial for ciprofloxacin-resistant S. aureus/E. faecalis, also induces cancer cell apoptosis.Formula:C13H12O4Purity:98%Color and Shape:SolidMolecular weight:232.23Thiol-PEG12-alcohol
Thiol-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H50O12SPurity:98%Color and Shape:SolidMolecular weight:562.71N-(Boc-PEG3)-N-bis(PEG3-azide)
CAS:N-(Boc-PEG3)-N-bis(PEG3-azide): a PEG-based linker for PROTAC synthesis.Formula:C29H57N7O11Purity:98%Color and Shape:SolidMolecular weight:679.8immunoglobulin light chain variable region fragment [Homo sapiens]
Human immunoglobulin light chain fragment (Phe-Thr-Leu-Klys-Ile-Ser-Arg) variable region.Formula:C40H69N11O10Purity:98%Color and Shape:SolidMolecular weight:864.04Acetyl neurotensin (8-13)
CAS:Acetyl neurotensin (8-13), the most concise analog of neurotensin, retains complete binding and pharmacological properties [1].Formula:C40H66N12O9Color and Shape:SolidMolecular weight:859.03Azido-PEG35-amine
CAS:Azido-PEG35-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C72H146N4O35Purity:98%Color and Shape:SolidMolecular weight:1627.94Cinchonine hydrochloride
CAS:Cinchonine hydrochloride is a natural product for research related to life sciences. The catalog number is TN6665 and the CAS number is 5949-11-1.
Formula:C19H23ClN2OPurity:98%Color and Shape:SolidMolecular weight:330.85Parishin D
CAS:Parishin D is a natural product from Gastrodia elataFormula:C20H20O9Purity:98%Color and Shape:SolidMolecular weight:404.371tri-GalNAc-COOH
CAS:Tri-GalNAc-COOH is a ligand for the asialoglycoprotein receptor (ASGPR.Cost-effective and quality-assured.Formula:C75H134N10O35Purity:99.13%Color and Shape:SolidMolecular weight:1735.91Ref: TM-T39370
1mg243.00€5mg607.00€10mg847.00€25mg1,301.00€50mg1,738.00€100mg2,365.00€500mg4,731.00€1mL*10mM (DMSO)1,159.00€Eupenifeldin
CAS:Eupenifeldin, a pentacyclic bistropolone isolated from Eupenicillium brefeldianum ATCC 74184, exhibits cytotoxic activity against the HCT-116 cell line andColor and Shape:SolidGO-203 acetate
GO-203 acetate is an effective inhibitor of potent MUC1-C oncoprotein. GO-203 acetate exhibits anti-cancer activities targeting intracellular proteins.Formula:C91H175F3N52O23S2Purity:98.86%Color and Shape:SolidMolecular weight:2486.82Ref: TM-T35351L
1mg59.00€2mg85.00€5mg137.00€10mg215.00€25mg359.00€50mg510.00€100mg692.00€200mg888.00€(Des-Bromo)-Neuropeptide B (1-23) (human)
CAS:'(Des-Bromo)-Neuropeptide B (1-23) (human)' is an agonist for orphan G-protein-coupled receptors, exhibiting a K i of 1.2 nM for GPR7 (NPBW1) and 341 nM forFormula:C107H162N30O30Color and Shape:SolidMolecular weight:2348.612,6,16-Kauranetriol 2-O-β-D-allopyranoside
CAS:2,6,16-Kauranetriol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences.Formula:C26H44O8Purity:98%Color and Shape:SolidMolecular weight:484.62Zaragozic acid D(2)
CAS:Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.Formula:C36H50O14Purity:98%Color and Shape:SolidMolecular weight:706.77Desbutyl Lumefantrine D9
CAS:Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:481.89β-Interleukin II (44-56)
β-Interleukin II is a peptide with the sequence NH2-ILE-LEU-ASN-GLY-ILE-ASN-ASN-TYR-LYS-ASN-PRO-LYS-LEU-COOH.Formula:C68H113N19O19Purity:98%Color and Shape:SolidMolecular weight:1500.744,8-Dihydroxyeudesm-7(11)-en-12,8-olide
CAS:4,8-Dihydroxyeudesm-7(11)-en-12,8-olide is a natural product for research related to life sciences.Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.33Girentuximab
CAS:Girentuximab (G250) is an anti-carbonic anhydrase IX (CAIX) monoclonal antibody with anti-cancer activity for the study of uroepithelial carcinoma PET (ZiPUP).Color and Shape:LiquidMolecular weight:145.55 kDaO-desmethyl Mebeverine acid D5 hydrochloride
O-desmethyl Mebeverine acid D5 hydrochloride is the deuterium labeled O-desmethyl Mebeverine acid.Formula:C15H19D5ClNO3Purity:98%Color and Shape:SolidMolecular weight:306.84Talabostat isomer mesylate
Talabostat isomer mesylate, a PT100/Val-boroPro variant, is a potent oral DPP-IV inhibitor (Ki: 0.18 nM).Formula:C10H23BN2O6SPurity:98%Color and Shape:SolidMolecular weight:310.18Calcitriol-d6
CAS:Calcitriol D6: deuterated Calcitriol, active vitamin D hormone, D3 metabolite, activates vitamin D receptor.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:422.67Evoxine
CAS:Evoxine blocks CO2's dampening effect on IL-6 and CCL2 in THP-1 macrophages.Formula:C18H21NO6Purity:98%Color and Shape:SolidMolecular weight:347.36MSU-42011
CAS:MSU-42011: oral RXR-like agonist, inhibits iNOS & p-ERK, antitumor in lung cancer model, effective preclinical treatment.Formula:C24H34N2O2Purity:99.6%Color and Shape:SoildMolecular weight:382.54SW2_110A acetate
SW2_110A acetate is a selective, cell-permeable chromobox inhibitor of homologue CBX8 (Kd = 800 nM) bound to CBX8 N-terminal color gamut (ChD).Formula:C44H64N6O9Purity:98%Color and Shape:SoildMolecular weight:821.01Tryprostatin A
CAS:Tryprostatin A: breast cancer resistance inhibitor, fungal-derived indole alkaloids, blocks G2/M cell cycle phase.
Formula:C22H27N3O3Purity:98%Color and Shape:SolidMolecular weight:381.47NS3694
CAS:NS3694 is an inhibitor of apoptosis and inhibits apoptosome formation and caspase activation.Formula:C15H10ClF3N2O3Purity:99.83%Color and Shape:SolidMolecular weight:358.7Ref: TM-T22119
1mg37.00€2mg52.00€5mg79.00€10mg111.00€25mg227.00€50mg329.00€100mg512.00€500mg1,093.00€1mL*10mM (DMSO)87.00€Propargyl-PEG4-tetra-Ac-β-D-galactose
CAS:Propargyl-PEG4-tetra-Ac-beta-D-galactose is a PEGylated proteolysis-targeting chimera (PROTAC) linker utilized for PROTAC synthesis[1].Formula:C25H38O14Purity:98%Color and Shape:SolidMolecular weight:562.56Ethyl 4-(rhamnosyloxy)benzylcarbamate
CAS:Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural product for research related to life sciences.Formula:C16H23NO7Purity:98%Color and Shape:SolidMolecular weight:341.36PI3Kδ-IN-12
PI3Kδ-IN-12 (compound 13), a PI3Kδ inhibitor with a pIC50 of 5.8, exhibits differential binding affinities with pKi values of 8.0 for PI3Kδ, 6.5 for PI3Kγ, 6.4Formula:C20H15Cl2N5O3Purity:98%Color and Shape:SolidMolecular weight:444.27Boc-Aminooxy-PEG2-CH2COOH
CAS:Boc-Aminooxy-PEG2-CH2COOH is a PEGylated PROTAC linker for the synthesis of PROTACs[1].Formula:C11H21NO7Purity:98%Color and Shape:SolidMolecular weight:279.29ML 2-23
ML 2-23 is a potent BCR-ABL degrader operating as a PROTAC, exhibiting selective proteasome-dependent degradation of BCR-ABL within leukemia cells [1].Formula:C47H53BrCl2N10O7SPurity:98%Color and Shape:SolidMolecular weight:1052.86Taxifolin 3-O-β-D-xylopyranoside
CAS:Taxifolin 3-O-beta-D-xylopyranoside is a natural product of Polygonum, Polygonaceae.Formula:C20H20O11Purity:98%Color and Shape:SolidMolecular weight:436.37Cholicamideβ
Cholicamideβ (compound 6), a self-assembling small molecule cancer vaccine adjuvant, forms low cytotoxicity virus-like particles and upon binding to peptideFormula:C55H94N2O6Purity:98%Color and Shape:SolidMolecular weight:879.34LY-411575 isomer 2
LY-411575 isomer 2 is a potent γ-secretase inhibitor. LY-411575 isomer 2 is an isomer of LY411575.Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48Pertuzumab
CAS:Pertuzumab (anti-HER2) a humanized monoclonal antibody and the first in the class of agents called the HER2 dimerization inhibitors impairs the ability of HER2Purity:98.00%Color and Shape:LiquidMolecular weight:145.44 kDaAc-RYYRIK-NH2
CAS:NOP site high affinity ligand (Ki=1.5 nM); blocks nociceptin effects in rat brain/heart; agonist in vivo, reduces mouse movement.Formula:C44H70N14O9Purity:98%Color and Shape:SolidMolecular weight:939.12Euchrestaflavanone B
CAS:Euchrestaflavanone B has antibacterial effects on Gram-positive bacteria and may inhibit cancer by targeting protein kinase CKII.Formula:C25H28O6Purity:98%Color and Shape:SolidMolecular weight:424.49N-CBZ-Phe-Arg-AMC
CAS:Z-FR-AMC substrate for serine proteases; cathepsins, kallikrein, plasmin. Substrate: 330/390 nm; Product: 342/441 nm.Formula:C33H36N6O6Purity:98%Color and Shape:White To Off-White PowderMolecular weight:612.68
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