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(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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Fragransin A2
CAS:Fragransin A2 is a natural product of Myristica, Myristicaceae.Formula:C20H24O5Purity:98%Color and Shape:SolidMolecular weight:344.4PROTAC EGFR degrader 8
CAS:PROTAC EGFR degrader 8 (T-184) is a PROTAC that selectively degrades the epidermal growth factor receptor (EGFR) with a DC50 of 15.56 nM in HCC827 cells.Formula:C40H46ClN11O5Purity:98%Color and Shape:SolidMolecular weight:796.32ING-2 AM
CAS:ING-2 AM is a membrane-permeable fluorescent indicator specifically designed for sodium ions (Na+), exhibiting a binding affinity with a dissociation constant (Formula:C53H60Cl2N2O18Color and Shape:SolidMolecular weight:1083.96Dehydroandrographolide
CAS:Dehydroandrographolide is a natural compound extracted from herbal medicine Andrographis paniculata (Burm f) Nees.Formula:C20H28O4Purity:99.98%Color and Shape:SolidMolecular weight:332.43Neocucurbitacin A
CAS:<p>Neocucurbitacin A (compound 7), a STAT3 inhibitor extracted from the pericarp of Aquilaria crassna, serves as a potential agent for anticancer research [1].</p>Formula:C31H42O8Purity:98%Color and Shape:SolidMolecular weight:542.662-O-Acetyltutin
CAS:2-O-Acetyltutin is a natural product for research related to life sciences. The catalog number is TN2783 and the CAS number is 2749-28-2.Formula:C17H20O7Purity:98%Color and Shape:SolidMolecular weight:336.34Quadrosilan
CAS:<p>Quadrosilan is a synthetic, nonsteroidal estrogen.</p>Formula:C18H28O4Si4Purity:98%Color and Shape:SolidMolecular weight:420.75S 16474
CAS:S 16474 is an antagonist of Neurokinin-1 Receptor.Formula:C44H48N6NaO8Purity:98%Color and Shape:SolidMolecular weight:811.8927-O-Geranylscopoletin
CAS:7-O-Geranylscopoletin, a coumarin from Atalantia monophylla roots, used in traditional medicine for rheumatism, spasms, paralysis, and stimulation.Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4Boc-NH-PEG2-C2-amido-C4-acid
CAS:Boc-NH-PEG2-C2-amido-C4-acid is a PEG linker for making PROTACs.Formula:C17H32N2O7Purity:98%Color and Shape:SolidMolecular weight:376.45MS8511 HCl
MS8511 HCl is a G9a/GLP inhibitor with anticancer activity that can be used in the study of a variety of cancers including brain cancer.Formula:C28H42ClN5O3Purity:98.9% - 98.96%Color and Shape:SolidMolecular weight:532.12Marstacimab
CAS:Marstacimab (PF-06741086), an anti-tissue factor pathway inhibitor (TFPI) monoclonal antibody, is utilized in hemophilia research [1] [2].Purity:98.3% (SDS-PAGE); 99% (SEC-HPLC) - 98.3% (SDS-PAGE); 99% (SEC-HPLC)Color and Shape:LiquidBremzalerbart
CAS:<p>Bremzalerbart is a human IgG4 antibody that targets BETVIA, which is the primary allergen Bet v 1-A [1] in birch pollen.</p>Color and Shape:LiquidFlorosenine
CAS:Florosenine is a natural product of Senecio, Asteraceae.Formula:C21H29NO8Purity:98%Color and Shape:SolidMolecular weight:423.46Fluo-3FF (potassium salt)
CAS:Fluo-3FF, a low-affinity fluorescent calcium indicator (42 μM Kd), is ideal for high-Ca^2+ compartments like the ER. Excites at 506 nm, emits at 526 nm.Formula:C35H21Cl2F2K5N2O13Color and Shape:SolidMolecular weight:981.94Pactamycin
CAS:Pactamycin, an antibiotic from Streptomyces pactum, serves as an antineoplastic and protein synthesis inhibitor.Formula:C28H38N4O8Purity:98%Color and Shape:SolidMolecular weight:558.632ZL0590
CAS:ZL0590 is an effective and selective inhibitor of BD1-BRD4 (IC50 = 90 nM) with anti-inflammatory activities.Formula:C23H27F3N4O4SPurity:99.77%Color and Shape:SoildMolecular weight:512.55Ref: TM-T60072
1mg74.00€5mg160.00€10mg235.00€25mg424.00€50mg635.00€100mg935.00€1mL*10mM (DMSO)177.00€A 58365 B
CAS:A 58365 B: ACE inhibitor from Streptomyces chromofuscus; treats heart failure & hypertension.Formula:C13H15NO6Purity:98%Color and Shape:SolidMolecular weight:281.26Methacrolein-2,4-dinitrophenylhydrazone
CAS:Methacrolein-2,4-dinitrophenylhydrazone is a small-molecule azo and nitro dye [1].Formula:C10H10N4O4Color and Shape:SolidMolecular weight:250.21Impurity B of Calcitriol
CAS:Impurity B is a byproduct of Calcitriol, the active hormone form of vitamin D3 and VDR activator.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.646-Hydroxykaempferol-3,6,7-triglucoside
CAS:6-Hydroxykaempferol glucosides inhibit collagen-induced platelet aggregation and weakly affect ADP-induced aggregation.Formula:C33H40O22Purity:98%Color and Shape:SolidMolecular weight:788.664,5-Diepipsidial A
CAS:4,5-Diepipsidial A is a natural product for research related to life sciences. The catalog number is TN3011 and the CAS number is 1219603-97-0.Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.59Fmoc-PEA
CAS:Fmoc-PEA (Example 1-2) is a used as a cleavable linker for antibody-drug conjugates (ADC).Formula:C17H18NO6PPurity:99.27% - 99.74%Color and Shape:SolidMolecular weight:363.3Bis-propargyl-O-PEG17
Bis-propargyl-O-PEG17 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H10O2Purity:98%Color and Shape:SolidMolecular weight:138.16Leuhistin
CAS:Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.Formula:C11H19N3O3Purity:98%Color and Shape:White To Off-White SolidMolecular weight:241.29Maleic acid disodium salt
CAS:Maleic acid disodium salt is a pharmaceutical intermediate used in the synthesis of other active compounds.Formula:C4H2Na2O4Purity:≥98%Color and Shape:SoildMolecular weight:160.04β-Amyloid (12-28)
CAS:Amyloid β-peptide fragment; minimum section required to bind to brain proteins.Formula:C89H135N25O25Purity:98%Color and Shape:SolidMolecular weight:1955.18Cytochalasin A
CAS:Cytochalasin A, a cell-penetrating fungal toxin, blocks HIV-1 protease (IC50 = 3 μM) and hinders actin and microtubule assembly. It's an antibiotic.Formula:C29H35NO5Purity:98%Color and Shape:White Crystalline PowderMolecular weight:477.59GRGDSPK
CAS:GRGDSPK (EMD 56574) is an inhibitory peptide for RGD-mediated adhesion between integrin and extracellular matrix molecules.Formula:C28H49N11O11Purity:98%Color and Shape:SolidMolecular weight:715.762,3-Di(furan-2-yl)quinoxaline
CAS:Compound 5, 2,3-Di(furan-2-yl)quinoxaline, is a blue-fluorescent quinoxaline derivative that is cell-permeable and demonstrates sufficient brightness at aFormula:C16H10N2O2Color and Shape:SolidMolecular weight:262.26Apigenin-7-diglucuronide
CAS:Apigenin-7-diglucuronide, a flavonoid in many medicinal plants, has anti-inflammatory and antioxidant properties, shielding retinas from light-induced damage.Formula:C27H26O17Purity:98%Color and Shape:SolidMolecular weight:622.488EGFRvIII peptide PEPvIII acetate
EGFRvIII peptide PEPvIII acetate, a tumor-specific mutation, is prevalent in GBM and other cancers, increasing tumorigenicity.Formula:C72H115N19O26SPurity:96.21%Color and Shape:SolidMolecular weight:1694.86Ref: TM-TP1589L
1mg185.00€5mg415.00€10mg622.00€25mg1,119.00€50mg1,679.00€100mg2,520.00€200mg3,780.00€Danshenxinkun C
CAS:Danshenxinkun C is a natural product for research related to life sciences. The catalog number is TN3762 and the CAS number is 65907-77-9.Formula:C16H12O3Purity:98%Color and Shape:SolidMolecular weight:252.26Orexin A (human, rat, mouse)
CAS:Orexin A, a 33 AA neuropeptide in humans, rats, mice, influences various processes, studied in pancreatic function and as an OX1R antagonist.Formula:C152H243N47O44S4Purity:98%Color and Shape:SolidMolecular weight:3561.1Thiodiglycollic acid
CAS:<p>Thiodiglycollic acid is a ligand metabolite. It was found in the urine of humans exposed to vinyl chloride.</p>Formula:C4H6O4SPurity:98%Color and Shape:Gray PowderMolecular weight:150.15ARUK2001607
CAS:ARUK2001607 selectively inhibits PI5P4Kγ (Kd=7.1 nM) with high selectivity over 150+ kinases.Formula:C14H13N3O2S2Purity:99.75%Color and Shape:SoildMolecular weight:319.40A-317567
CAS:A-317567 is a potent acid-sensing ion channel 3 (ASIC-3) inhibitor with an IC50 of 1.025 μM, and it has antidepressant and antinociception effects[1][2].Formula:C27H31N3Purity:98%Color and Shape:SolidMolecular weight:397.56Biotin-myelin basic protein (94-102)
CAS:Biotin-myelin basic protein (94-102) is a peptide fragment crucial for myelin adhesion within the nervous system, facilitating myelination.Formula:C49H84N20O13SColor and Shape:SolidMolecular weight:1193.38Ogalvibart
CAS:Ogalvibart is a humanized IgG1 monoclonal antibody targeting SARS-CoV-2 spike RBD, effective in COVID-19 prevention in rhesus monkeys.Color and Shape:LiquidPropargyl-PEG1-SS-PEG1-C2-Boc
CAS:Propargyl-PEG1-SS-PEG1-C2-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C14H24O4S2Purity:98%Color and Shape:SolidMolecular weight:320.47TCO-PEG6-NHS ester
CAS:TCO-PEG6-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H46N2O12Purity:98%Color and Shape:SolidMolecular weight:602.678Wnt pathway inhibitor 3
CAS:Wnt pathway inhibitor 3 is a potent AC1 inhibitor with an IC50 value of 45 nM.Wnt pathway inhibitor 3 has antiproliferative activity and can be used in studiesFormula:C21H17BrN2O5Purity:99.94%Color and Shape:SoildMolecular weight:457.27Shizukaol C
CAS:Shizukaol C inhibits HIV-1 replication, including NNRTI-resistant strains, and is cytotoxic to C8166 cells.Formula:C36H42O10Purity:98%Color and Shape:SolidMolecular weight:634.722heparin cofactor II precursor (SERPIND1) fragment [Homo sapiens]
Human Heparin cofactor II fragment, peptide sequence H2N-FTVDRPFLFLIYEHROH, MW=1953.25.Formula:C95H137N23O22Purity:98%Color and Shape:SolidMolecular weight:1953.257-Hydroxy-6-methoxy-3-prenylcoumarin
CAS:7-Hydroxy-6-methoxy-3-prenylcoumarin is a natural product for research related to life sciences. The catalog number is TN3234 and the CAS number is 299159-90-3.Formula:C15H16O4Purity:98%Color and Shape:SolidMolecular weight:260.29Rinderine
CAS:Rinderine is a natural product of Eupatorium, Asteraceae.Formula:C15H25NO5Purity:98%Color and Shape:SolidMolecular weight:299.36A-130A
CAS:A-130A is a polycyclic polyether compound belonging to the nigericin group of antibiotics generated by Streptomyces hygroscopicus strain.Formula:C47H78O13Purity:98%Color and Shape:SolidMolecular weight:851.11EC089
CAS:EC089 is a cleavable linker employed in tubulysins and folates conjugates[1].Formula:C36H46N14O14SPurity:98%Color and Shape:SolidMolecular weight:930.9HSP70/SIRT2-IN-1
<p>HSP70/SIRT2-IN-1 (Compound 2a) serves as a dual inhibitor targeting both SIRT2 and HSP70, exhibiting an IC50 of 17.3±2.0 μM against SIRT2.</p>Purity:98%Color and Shape:Odour SolidN-(Azido-PEG4)-N-bis(PEG4-NHS ester)
CAS:N-(Azido-PEG4)-N-bis(PEG4-NHS ester), a PEG-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].Formula:C41H68N6O21Purity:98%Color and Shape:SolidMolecular weight:981.01Gelidoside
CAS:Gelidoside is a natural product from Gentiana siphonantha.Formula:C35H42O21Purity:98%Color and Shape:SolidMolecular weight:798.7Dioxoisoindolin-O-PEG-OH (MW 2000)
Dioxoisoindolin-O-PEG-OH (MW 2000) is a polyethylene glycol (PEG)-based linker utilized for the synthesis of PROTACs (proteolysis targeting chimeras)[1].Purity:98%Color and Shape:SolidMolecular weight:N/Aγ-1-MSH, amide
Gamma-MSH (Melanocyte Stimulating Hormone), a putative hormone in the N-terminal region of the ACTH/beta- endorphin (beta-EP) precursor protein, was studied byFormula:C72H97N21O14SPurity:98%Color and Shape:SolidMolecular weight:N/ASNIPER(ABL)-020
SNIPER(ABL)-020, a Dasatinib-Bestatin conjugate via linker, inhibits ABL and targets IAP, reducing BCR-ABL protein.Formula:C44H59ClN10O8SPurity:98%Color and Shape:SolidMolecular weight:923.52OVA Peptide(257-264)
CAS:OVA Peptide(257-264) is an ovalbumin octamer Peptide expressed by class I MHC molecule h-2kb.Formula:C45H74N10O13Purity:99.53%Color and Shape:SolidMolecular weight:963.13Bak BH3
Flu-BakBH3 peptide, derived from Bak's BH3 domain, binds tightly to a crucial pocket of Bcl-XL, essential for its anti-death role.Formula:C72H125N25O24Purity:98%Color and Shape:SolidMolecular weight:1724.9Sulfo-Cy5 diacid
CAS:Sulfo-Cyanine5 is an analog of Cy7, a very popular fluorophore, therefore this reagent is compatible to a wide range of standard fluorescent instrumentationFormula:C37H45KN2O10S2Purity:98%Color and Shape:SolidMolecular weight:780.22Ylangenyl acetate
CAS:Ylangenyl acetate is a natural product of Schisandra, Schisandraceae.Formula:C17H26O2Purity:98%Color and Shape:SolidMolecular weight:262.39PAT-347 sodium
PAT-347 inhibits Autotaxin, which converts LPC to LPA and choline.Formula:C28H20ClF2N2NaO3SPurity:98%Color and Shape:SolidMolecular weight:560.98Azidoethyl-SS-ethylazide
CAS:Azidoethyl-SS-ethylazide is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C4H8N6S2Purity:98%Color and Shape:SolidMolecular weight:204.28Propargyl-PEG2-N-bis(PEG2)
CAS:Propargyl-PEG2-N-bis(PEG2) is a polyethylene glycol (PEG)-based linker compound, employed for the synthesis of PROTACs (proteolysis-targeting chimeras).Formula:C15H29NO6Purity:98%Color and Shape:SolidMolecular weight:319.39(R)-N-(2,3-Dihydro-1H-indenyl)-2-amino adenosine
(R)-N-(2,3-Dihydro-1H-indenyl)-2-amino adenosine, a purine analog, targets lymphoid cancer via DNA synthesis inhibition and apoptosis.Formula:C19H22N6O4Color and Shape:SolidMolecular weight:398.42Bcl-B inhibitor 1
CAS:Bcl-B inhibitor 1 is a Bcl-B inhibitor with antitumor activity that binds to and inactivates pro-apoptotic proteins in the BH3 structural domain.Formula:C17H15N3OSPurity:99.55%Color and Shape:SoildMolecular weight:309.39Isosalviamine A
Isosalviamine A is a useful organic compound for research related to life sciences and the catalog number is T124019.Formula:C19H13NO2Color and Shape:SolidMolecular weight:287.318Apelin-36(human)
CAS:Endogenous APJ agonist, EC50=20nM, regulates cardiovascular function, fluid balance, and feeding; blocks certain HIV strains.Formula:C184H297N69O43SPurity:98%Color and Shape:SolidMolecular weight:4195.87Propargyl-O-C1-amido-PEG2-C2-NHS ester
CAS:Propargyl-O-C1-amido-PEG2-C2-NHS ester is a non-cleavable 2-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formula:C16H22N2O8Purity:98%Color and Shape:SolidMolecular weight:370.35(Rac)-Cyclo(Leu-Ala)
CAS:Cyclo(Leu-Ala) is the Diketopiperazine.Formula:C9H16N2O2Purity:98%Color and Shape:SolidMolecular weight:184.24Azide-PEG3-C1-Ala
CAS:Azide-PEG3-C1-Ala is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H18N4O5Purity:98%Color and Shape:SolidMolecular weight:262.26Fmoc-aminooxy-PEG4-acid
CAS:Fmoc-aminooxy-PEG4-acid is a PEG-based linker compound employed in the synthesis of PROTACs[1].Formula:C26H33NO9Purity:98%Color and Shape:SolidMolecular weight:503.54Baccatin VIII
CAS:Baccatin VIII exhibits inhibitory effects on HL-60 and MCF-7, with IC50 values of 3.44 and 9.67 uM, respectively.Formula:C33H42O13Purity:98%Color and Shape:SolidMolecular weight:646.686IDO1-IN-23
IDO1-IN-23 (compound 41) is a potent inhibitor of human indoleamine 2,3-dioxygenase 1 (IDO1), exhibiting an IC50 of 13 μM [1].Purity:98%Color and Shape:Odour SolidCinnamyl caffeate
CAS:Cinnamyl caffeate has cardiovascular protective effects, it can increase H9c2 cellular antioxidant potential, decrease intracellular calcium ion ([Ca2+]i) levelFormula:C18H16O4Purity:98%Color and Shape:SolidMolecular weight:296.32Verruculogen
CAS:Verruculogen, a toxin from Penicillium/Aspergillus, blocks Ca2+-K+ channels and halts mammalian M phase.Formula:C27H33N3O7Purity:98%Color and Shape:White PowderMolecular weight:511.57Kuwanol C
CAS:Kuwanol C is a natural product from Morus alba L.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.4716α-Hydroxy-19,20-epoxy-20β-methoxy-ent-kaurane
CAS:16α-Hydroxy-19,20-epoxy-20β-methoxy-ent-kaurane is a natural product for research related to life sciences.Formula:C21H34O3Purity:98%Color and Shape:SolidMolecular weight:334.5BnO-PEG5-Boc
CAS:BnO-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H38O8Purity:98%Color and Shape:SolidMolecular weight:442.54Alternaphenol B2
Alternaphenol B2, a selective inhibitor of mutant isocitrate dehydrogenase 1 (IDH1m), is sourced from the coral-derived fungus Parengyodontium album SCSIOPurity:98%Color and Shape:Odour SolidSpiroakyroside
CAS:<p>Spiroakyroside is a Steroidal from Polygonatum orientale.</p>Formula:C51H78O24Purity:98%Color and Shape:SolidMolecular weight:1075.161Dregeoside Ga1
CAS:<p>Dregeoside Ga1 is a natural product for research related to life sciences. The catalog number is TN5293 and the CAS number is 98665-66-8.</p>Formula:C49H80O17Purity:98%Color and Shape:SolidMolecular weight:941.154-O-Demethylisokadsurenin D
CAS:4-O-Demethylisokadsurenin D is a natural product for research related to life sciences. The catalog number is TN3054 and the CAS number is 89104-59-6.Formula:C20H22O5Purity:98%Color and Shape:SolidMolecular weight:342.391Mouse IgG1 (N297A) κ, Isotype Control
Mouse IgG1 kappa (N297A) Isotype Control is a mouse monoclonal antibody serving as an isotype control specifically for Mouse IgG1(N297A)κ antibodies.Color and Shape:Odour LiquidCitrulline-specific Probe-Rhodamine
CAS:PADs convert arginine to citrulline, affecting gene expression. Citrulline probe detects this with fluorescence, aiding disease study.Formula:C39H37N7O8Color and Shape:SoildMolecular weight:731.75Onfekafusp alfa
CAS:Onfekafusp alfa (L19TNF), a trimeric fusion of L19 scFv and human TNF, targets malignant glioma.Color and Shape:LiquidBoc-PEG4-sulfone-PEG4-Boc
Boc-PEG4-sulfone-PEG4-Boc is a polyethylene glycol (PEG)-derived linker specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C30H58O14SPurity:98%Color and Shape:SolidMolecular weight:674.84Amitraz
CAS:<p>Amitraz (NSC 324552): white monoclinic crystals, mp 86-87°C, water-insoluble, used as acaricide and in canine demodectic mange.</p>Formula:C19H23N3Purity:99.88%Color and Shape:White/Pale Yellow Crystalline SolidMolecular weight:293.41Hydroxy-PEG2-CH2COOH
CAS:Hydroxy-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H12O5Purity:98%Color and Shape:SolidMolecular weight:164.1565IPG-4 AM
IPG-4 AM, a membrane-permeable fluorescent indicator, specifically binds to potassium ions (K+) with a dissociation constant (Kd) of 7 mM.Formula:C67H79Cl2N3O21Color and Shape:SolidMolecular weight:1333.27Trigoxyphin A
CAS:Trigoxyphin A exhibits strong cytotoxic activity against HL60 (IC(50): 0.27 microM) and A549 (IC(50): 7.5 microM) tumor cell lines.Formula:C34H34O9Purity:98%Color and Shape:SolidMolecular weight:586.637GXF-111
GXF-111, a proteolysis targeting chimera (PROTAC) molecule, efficiently induces the selective degradation of the BRD3 and BRD4-L proteins.Formula:C42H42ClN7O3Purity:98%Color and Shape:SolidMolecular weight:728.28M090
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:272.44m-PEG12-amine
CAS:m-PEG12-amine: PEG-based non-cleavable linker for PROTAC/ADC synthesis; 12-unit chain.Formula:C25H53NO12Purity:>99.99%Color and Shape:SolidMolecular weight:559.69Boc-N-Amido-PEG3-azide
CAS:Boc-N-Amido-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H26N4O5Purity:98%Color and Shape:SolidMolecular weight:318.37Bismuth Subcitrate Potassium
CAS:Bismuth Subcitrate is an antibiotic used to treat stomach ulcers associated with Helicobacter pylori, a bacterial infection.Formula:C12H8BiK5O14Purity:99.00% - 99.00%Color and Shape:SolidMolecular weight:780.661,7-Dihydroxyacridone
CAS:1,7-Dihydroxyacridone is a natural product from Boenninghausenia albiflora.Formula:C13H9NO3Purity:98%Color and Shape:SolidMolecular weight:227.219GSK2565363C
CAS:<p>GSK2565363C is a betulin derivative wth antitumor activity.</p>Formula:C48H71ClN2O6Purity:98%Color and Shape:SolidMolecular weight:807.55Stachartin D
CAS:Stachartin D is a natural product from the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum.Formula:C30H43NO6Purity:98%Color and Shape:SolidMolecular weight:513.67(R)-BI-2852
CAS:(R)-5-hydroxy isoindolin-1-one is an RAS protein inhibitor with antiproliferative and antitumor properties.Formula:C31H28N6O2Purity:97.78%Color and Shape:SoildMolecular weight:516.59YFLLRNP
CAS:YFLLRNP is a biologically active peptide functioning as a partial agonist of PAR-1, selectively activating the G12/13 signaling pathway.Formula:C45H67N11O10Color and Shape:SolidMolecular weight:922.08Pomalidomide-PEG3-CO2H
CAS:Pomalidomide-PEG3-CO2H is a cereblon ligand-PEG3 linker for PROTACs.Formula:C22H27N3O9Purity:99.05%Color and Shape:SolidMolecular weight:477.46PARP1-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 Solid
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