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(2,799 products)
- Apoptosis(6,261 products)
- Cell Cycle/Checkpoint(4,840 products)
- Chromatin/Epigenetics(2,595 products)
- Cytoskeletal Signaling(1,537 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,988 products)
- Immunology and Inflammation(3,803 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,347 products)
- Other Inhibitors(35,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,683 products)
- Stem Cell and Derivatives(744 products)
- Tyrosine Kinase/Adaptors(1,960 products)
- Ubiquitination(1,724 products)
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Found 66561 products of "Inhibitors"
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1-Decarboxy-3-oxo-ceanothic acid
CAS:1-Decarboxy-3-oxo-ceanothic acid has cytotoxic effects on OVCAR-3, HeLa (IC50: 2.8, 6.6 µg/mL) and less on FS-5 (IC50: 11.3 µg/mL), inducing apoptosis.Formula:C29H44O3Purity:98%Color and Shape:SolidMolecular weight:440.668Mal-PEG2-alcohol
CAS:Mal-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H11NO4Purity:98%Color and Shape:SolidMolecular weight:185.17723,4,5-Tricaffeoylquinic acid
CAS:3,4,5-Tricaffeoylquinic acid may attenuate the TNF-α±- and LPS-stimulated production of inflammatory mediators in keratinocytes by suppressing the Toll-likeFormula:C34H30O15Purity:98%Color and Shape:SolidMolecular weight:678.59Arjunglucoside II
CAS:Arjunglucoside II exhibits a moderate free radical scavenging activity.Formula:C36H58O10Purity:98%Color and Shape:SolidMolecular weight:650.84p38 MAP Kinase Inhibitor Ⅵ
CAS:p38 MAP Kinase Inhibitor Ⅵ is a potent p38 MAP Kinase inhibitor with anti-inflammatory activity.Formula:C16H13FN2OS2Purity:98.53%Color and Shape:SolidMolecular weight:332.42Ro60-0175
CAS:Ro60-0175 is a selective 5-HT2B and 5-HT2C serotonin receptor agonist, often used as fumarate.
Formula:C11H12ClFN2Purity:97.09%Color and Shape:SolidMolecular weight:226.68DiZPK Hydrochloride (1337883-32-5 free base)
DiZPK Hydrochloride, a pyrrolysine analog, is a photocrosslinker probing protein interactions in live cells.Formula:C12H24ClN5O3Purity:98%Color and Shape:SolidMolecular weight:321.8Arvenin III
CAS:Arvenin III is a useful organic compound for research related to life sciences. The catalog number is T124463 and the CAS number is 65597-45-7.Formula:C36H54O12Color and Shape:SolidMolecular weight:678.816Foenumoside B
CAS:Foenumoside B, a triterpene saponin extracted from Lysimachia foenum-graecum, stimulates AMPK signaling, suppresses PPARγ-induced adipogenesis, and promotesFormula:C60H96O25Purity:98%Color and Shape:SolidMolecular weight:1217.39Licoricesaponin A3
CAS:Licoricesaponin A3 is a terpenoid saponin extracted from Gymnostachyum febrifugum Benth., which has good affinity for 5-LOX receptors.Formula:C48H72O21Purity:98%Color and Shape:SolidMolecular weight:985.07Cleroindicin C
CAS:Cleroindicin C is a natural product from plantsFormula:C8H12O3Purity:98%Color and Shape:SolidMolecular weight:156.18Bruceoside A
CAS:Bruceoside A is a bitter wood glycoside that can be isolated from opuntia and has anticancer and tumor activity and can be used with the study of leukemia.Formula:C32H42O16Purity:>99.99%Color and Shape:SolidMolecular weight:682.67Ms-PEG8-Boc
CAS:Ms-PEG8-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H48O13SPurity:98%Color and Shape:SolidMolecular weight:576.7Skyrin
CAS:Skyrin, a bisanthraquinone fungal metabolite, inhibits glucagon-induced cAMP and glycogenolysis at 10 μM without affecting epinephrine or GLP-1 actions.Formula:C30H18O10Color and Shape:SolidMolecular weight:538.46BChE-IN-19
BChE-IN-19 (Compound 7b), a para-substituted indone derivative, exhibits potent inhibitory activity against butyryl cholinesterase (BChE) with an IC50 value ofFormula:C25H31NO5Color and Shape:SolidMolecular weight:425.52N-cis-hexadec-9Z-enoyl-L-Homoserine lactone
CAS:Quorum sensing controls bacterial gene expression with autoinducers like AHLs for biofilm and virulence. AHLs' varied structures affect signal specificity.Formula:C20H35NO3Color and Shape:SolidMolecular weight:337.5045-A-RU
CAS:5-A-RU (5-Amino-6-(D-ribitylamino)uracil) is an early intermediate in riboflavin biosynthesis.Cost-effective and quality-assured.Formula:C9H16N4O6Purity:98%Color and Shape:SolidMolecular weight:276.249Sarafotoxin S6a
CAS:Endothelin receptor agonist (EC50 values are 7.5 and > 150 nM for contraction of pig coronary artery and guinea pig aorta respectively). Nociceptive in vivo.Formula:C105H156N28O34S5Purity:98%Color and Shape:SolidMolecular weight:2514.85PROTAC BRD4 Degrader-1
CAS:PROTAC BRD4 Degrader-1 is an efficacious degrader of BRD4(BRD4 BD1,IC50 of 41.8 nM).Formula:C40H37N9O8Purity:98%Color and Shape:SolidMolecular weight:771.78GNF-8625 monopyridin-N-piperazine hydrochloride
CAS:GNF-8625 monopyridin-N-piperazine hydrochloride is a protomyosin receptor kinase (TRK) inhibitor.Formula:C25H27ClFN7Purity:98.97%Color and Shape:SolidMolecular weight:479.982-C-Methyl-D-erythritol
CAS:2-C-Methyl-D-erythritol is a natural product from the fruit of Carum ajowanFormula:C5H12O4Purity:98%Color and Shape:SolidMolecular weight:136.152-(4-Hydroxy-2-oxoindolin-3-yl)acetonitrile
2-(4-Hydroxy-2-oxoindolin-3-yl)acetonitrile is a useful organic compound for research related to life sciences and the catalog number is T125964.Formula:C10H8N2O2Color and Shape:SolidMolecular weight:188.186Myrtucommulone L
CAS:Myrtucommulone L is a useful organic compound for research related to life sciences. The catalog number is T125995 and the CAS number is 1357149-74-6.Formula:C24H36O3Color and Shape:SolidMolecular weight:372.549Rabdoketone B
Rabdoketone B is a useful organic compound for research related to life sciences and the catalog number is T125573.Formula:C10H12O2Color and Shape:SolidMolecular weight:164.204Bromo-PEG4-azide
CAS:Bromo-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H20BrN3O4Purity:98%Color and Shape:SolidMolecular weight:326.19S Tag Peptide
CAS:S Tag Peptide is a 15 amino acid peptide derived from RNase A.Formula:C73H117N23O25SPurity:98%Color and Shape:SolidMolecular weight:1748.91N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3
CAS:N-Methyl-N'-methyl-PEG4-Cy3 with azide is a linker for PROTAC synthesis.Formula:C44H66ClN5O10Purity:98%Color and Shape:SolidMolecular weight:860.48Glucocorticoids receptor agonist 1
CAS:GRA-1, an arylpyrazole, is a potent glucocorticoid receptor agonist with robust anti-inflammatory effects and preserves insulin secretion.Formula:C20H23FN2OColor and Shape:SolidMolecular weight:326.41Nortrachelogenin-5'-C-β-glucoside
CAS:Nortrachelogenin-5'-C-beta-glucoside is a natural product of Trachelospermum, Apocynaceae.
Formula:C26H32O12Purity:98%Color and Shape:SolidMolecular weight:536.53Yucalexin P-17
CAS:Yucalexin P-17 is a natural product of Elateriospermum, Euphorbiaceae.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Longistylin C
CAS:Longistylin A/C show cytotoxicity (IC50: 0.7-14.7µM), activity against Plasmodium falciparum 3D7 with betulinic acid.Formula:C20H22O2Purity:98%Color and Shape:SolidMolecular weight:294.39Bromo-PEG6-bromide
CAS:Bromo-PEG6-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28Br2O6Color and Shape:SolidMolecular weight:452.185,7-Diacetoxyflavone
CAS:5,7-Diacetoxyflavone is a natural product from Oroxylum indicum.Formula:C19H14O6Purity:99.75%Color and Shape:SolidMolecular weight:338.313-Methoxy-9H-Carbazole
CAS:3-methoxy-9H-carbazole: photosensitizer, anti-breast cancer, from Klauseneria spp., induces apoptosis.Formula:C13H11NOPurity:99.24%Color and Shape:SolidMolecular weight:197.23Anhydrotetracycline hydrochloride
CAS:Anhydrotetracycline (hydrochloride) is a potent competitive inhibitor of broad-spectrum tetracycline destructase enzymes.Formula:C22H23ClN2O7Purity:98% - 98.90%Color and Shape:SolidMolecular weight:462.886-O-p-Hydroxybenzoylaucubin
CAS:6-O-p-Hydroxybenzoylaucubin is a natural product of Crescentia, Bignoniaceae.Formula:C22H26O11Purity:98%Color and Shape:SolidMolecular weight:466.439Satavaptan fumarate
CAS:Satavaptan fumarate is a selective antagonist of the non-peptide vasopressin V2 receptor.Formula:C37H49N3O12SPurity:98%Color and Shape:SolidMolecular weight:759.87CDK ligand for PROTAC
CDK ligand for PROTAC is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.Formula:C25H28F2N8OPurity:98%Color and Shape:SolidMolecular weight:494.54N-Butoxyacetylglutamine
CAS:N-Butoxyacetylglutamine is a metabolite of N-butoxyacetic acid.Formula:C11H20N2O5Color and Shape:SolidMolecular weight:260.29Tacrine hydrochloride
CAS:Tacrine: a cholinergic agonist, anticholinesterase; inhibits AChE/BChE with IC50s of 31/25.6 nM.Formula:C13H15ClN2Purity:98%Color and Shape:SolidMolecular weight:234.73Biotin-PEG24-acid
Biotin-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C61H117N3O28SPurity:98%Color and Shape:SolidMolecular weight:1372.65Swietemahalactone
CAS:Swietemahalactone exhibits antibacterial activity.Formula:C27H30O10Purity:98%Color and Shape:SolidMolecular weight:514.527BIO399
BIO399 is an agonist of the RORγt inverse.Formula:C23H27F3N2O4SColor and Shape:SolidMolecular weight:484.53ent-Labda-8(17),13E-diene-3β,15,18-triol
CAS:ent-Labda-8(17),13E-diene-3beta,15,18-triol is a natural product for research related to life sciences.Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.48ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid
CAS:ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid is a natural product for research related to life sciences.Formula:C20H30O4Purity:98%Color and Shape:SolidMolecular weight:334.456Tetomilast
CAS:Tetomilast (OPC-6535) is a phosphodiesterase-4 (PDE4) inhibitor, potentially effective in treating inflammatory bowel disease (IBD) and chronic obstructiveFormula:C19H18N2O4SColor and Shape:SolidMolecular weight:370.42Aviglycine
CAS:Aviglycine is an antibiotic.Formula:C6H12N2O3Color and Shape:SolidMolecular weight:160.17Lycernuic acid A
CAS:Lycernuic acid A is a natural product of Lycopodium, Lycopodiaceae.
Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7Compound N016-0025
Compound N016-0025 is a useful organic compound for research related to life sciences and the catalog number is T131343.Formula:C67H99N3O24Color and Shape:SolidMolecular weight:1330.53Micrococcin P1
CAS:Micrococcin P1 is a macrocyclic peptide antibiotic and is a potent hepatitis C virus (HCV) inhibitor(EC50 range of 0.1-0.5 μM)Formula:C48H49N13O9S6Purity:98%Color and Shape:SolidMolecular weight:1144.36D-Threonine
CAS:D-Threonine (H-D-Thr-OH) is one of the metabolites of Saccharomyces cerevisiae.
Formula:C4H9NO3Purity:≥98%Color and Shape:SolidMolecular weight:119.126-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
CAS:6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine is a natural product from Aconitum carmichaelii.Formula:C21H21NO5Purity:98%Color and Shape:SolidMolecular weight:367.4Sulfocostunolide B
CAS:Sulfocostunolide B is a natural product of Saussurea, Asteraceae.Formula:C15H20O5SPurity:98%Color and Shape:SolidMolecular weight:312.38Deoxylimonol
CAS:Deoxylimonol is a lipophilic compound found in human feces.Formula:C26H32O7Color and Shape:SolidMolecular weight:456.53Pseudohypericin
CAS:Pseudohypericin has photocytotoxic, and antiretroviral activities, it has potential therapeutic value in diseases such as AIDS.
Formula:C30H16O9Purity:98%Color and Shape:SolidMolecular weight:520.44Acetyldigitoxin
CAS:Acetyldigitoxin is a derivative of lanatoside A or of DIGITOXIN and can be used for fast digitalization in congestive heart failure.Formula:C43H66O14Color and Shape:SolidMolecular weight:806.98(S)-Salsolidine
CAS:(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.Formula:C12H17NO2Color and Shape:SolidMolecular weight:207.27Chk1-IN-6
CAS:Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 inhibitor candidate.
Formula:C16H18F3N7Color and Shape:SolidMolecular weight:365.364PKCθ pseudosubstrate peptide inhibitor,myristoylated
Myristoylated PKCθ pseudosubstrate peptide inhibitor is a synthetic peptide utilized to investigate the mechanism of action of protein kinase C theta (PKCθ) [1Formula:C105H184N36O21SPurity:98%Color and Shape:SolidMolecular weight:2318.88N-acetyl-S-geranylgeranyl-L-Cysteine
CAS:N-acetyl-S-geranylgeranyl-L-Cysteine is a synthetic inhibitor for protein methyltransferase.Formula:C25H41NO3SColor and Shape:SolidMolecular weight:435.67KT5823
CAS:KT5823 is a cGMP-dependent protein kinase (PKG) inhibitor that increases iodide ion uptake by regulating the expression of sodium iodide symporter protein.Formula:C29H25N3O5Purity:95%Color and Shape:SolidMolecular weight:495.53[12]-Dehydrogingerdione
CAS:[12]-Dehydrogingerdione is a natural product found in ginger that has anti-neuroinflammatory activity.Cost-effective and quality-assured.Formula:C23H34O4Purity:98%Color and Shape:SolidMolecular weight:374.51Topoisomerase II inhibitor 13
CAS:WAY-323966 suppresses Topo II, strongly halts HL-60/MX2 cancer cell growth, resists Topo II toxicity.Formula:C22H23N9Purity:99.84%Color and Shape:SoildMolecular weight:413.48Actinidic acid
CAS:Actinidic acid is a triterpene phytoalexin from unripe kiwi fruit.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.68Biotin-PEG24-NHS ester
Biotin-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C65H120N4O30SPurity:98%Color and Shape:SolidMolecular weight:1469.72GSK9311 hydrochloride
CAS:GSK9311 hydrochloride is a less active GSK6853 analog, serving as a negative control, inhibiting BRPF1/2 (pIC50: 6.0/4.3).Formula:C24H32ClN5O3Purity:98%Color and Shape:SolidMolecular weight:474Taltirelin acetate
CAS:Taltirelin acetate (TA-0910 acetate) is a superagonist at thyrotropin-releasing hormone receptor (TRH-R)(IC50 of 910 nM and EC50 of 36 nM for stimulating anFormula:C19H27N7O7Purity:99.21%Color and Shape:SolidMolecular weight:465.46Ref: TM-T13072
2mg34.00€5mg49.00€10mg80.00€25mg141.00€50mg230.00€100mg358.00€200mg530.00€1mL*10mM (DMSO)54.00€m-PEG37-acid
m-PEG37-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C76H152O39Purity:98%Color and Shape:SolidMolecular weight:1690DNP-PEG12-acid
DNP-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H57N3O18Purity:98%Color and Shape:SolidMolecular weight:783.81Guselkumab
CAS:Guselkumab (CNTO 1959) is a recombinant human IgG1 monoclonal antibody targeting the IL-23p19 subunit.Purity:SDS-PAGE:95% SEC-HPLC:98.97%Color and Shape:LiquidMolecular weight:144.8 kDaRo-23-9424
CAS:Ro-23-9424, a cephalosporin with fleroxacin at 3' and aminothiazolylmethoxyimino at 7, exhibits strong broad-spectrum antibacterial effects.Formula:C31H31F3N8O8S2Purity:98%Color and Shape:SolidMolecular weight:764.75m-Cresol, 6-heptyl-
CAS:m-Cresol, 6-heptyl- is a bioactive chemical.Formula:C14H22OColor and Shape:SolidMolecular weight:206.32C8 Galactosylceramide (d18:1/8:0)
CAS:C8 Galactosylceramide boosts doxorubicin efficacy in cancer cells, not healthy ones, and affects splenocyte growth and cytokine release at 100-1,000 ng/ml.Formula:C32H61NO8Color and Shape:SolidMolecular weight:587.83Lawinal
Lawinal is a useful organic compound for research related to life sciences and the catalog number is T131511.Formula:C17H14O5Color and Shape:SolidMolecular weight:298.294Phlogacanthoside A
CAS:Phlogacanthoside A is a natural product from Phlogacanthus curviflorus.Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Anticancer agent 140
Compound 140 (Compd 3) exhibits potential anticancer and antiparasitic activities [1].Formula:C20H26N2OPurity:98%Color and Shape:SolidMolecular weight:310.438,9,10-Trihydroxythymol
CAS:8,9,10-Trihydroxythymol is a useful organic compound for research related to life sciences. The catalog number is T123916 and the CAS number is 93236-15-8.Formula:C10H14O4Color and Shape:SolidMolecular weight:198.218Filixic acid ABA
CAS:Filixic acid ABA exhibits inhibitory effects on neuraminidase of influenza virus H5N1 with IC50 as 29.57 ± 2.48 μM, it may have anti-influenza virus activity.Formula:C32H36O12Purity:98%Color and Shape:SolidMolecular weight:612.62Boc-NH-PEG6-azide
CAS:Boc-NH-PEG6-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H38N4O8Purity:98%Color and Shape:SolidMolecular weight:450.53Luciferin-O-galactopyranoside
CAS:Luciferin-O-galactopyranoside is a bioluminogenic substrate for beta-galactosidase.Formula:C17H18N2O8S2Color and Shape:SolidMolecular weight:442.46Patamostat HCl
CAS:Patamostat HCl is a highly potent and selective small molecule protease (protease) inhibitor that inhibits trypsin, fibrinolytic enzymes, and thrombin with IC50Formula:C20H21ClN4O4SPurity:97.12% - 99.15%Color and Shape:SoildMolecular weight:448.92ROCK-IN-32
CAS:ROCK-IN-32 is an effective Rho-kinase inhibitor.Formula:C20H17Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:402.27Physalin L
CAS:Physalin L is a natural product,it shows a distinct fluorescence spot under UV 365 nm with good separation.Formula:C28H32O10Purity:98%Color and Shape:SolidMolecular weight:528.55α-Conotoxin imi
CAS:alpha-Conotoxin imi is a nicotinic acetylcholine receptor ligand.Formula:C52H78N20O15S4Purity:98%Color and Shape:SolidMolecular weight:1351.56Arg-Gly-Asp-Cys acetate
Arg-Gly-Asp-Cys acetate prevents blood clot formation and promotes cell adhesion via fibronectin binding.Formula:C17H31N7O9SPurity:99.91%Color and Shape:SolidMolecular weight:509.54Arisanlactone D
CAS:Arisanlactone D is a natural product from Schisandra chinensis (Turcz.) Baill.Formula:C31H42O11Purity:98%Color and Shape:SolidMolecular weight:590.666Heptenophos
CAS:Heptenophos is a biochemical.Formula:C9H12ClO4PColor and Shape:Light Brown Liquid SolidMolecular weight:250.62Elliotinol
CAS:Elliotinol is a natural product of Pinus, Pinaceae.Formula:C20H32OPurity:98%Color and Shape:SolidMolecular weight:288.471-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CAS:1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea 是一种能够激动 TNF-α的化合物，可以诱导细胞分泌 TNF-α。Formula:C24H21ClF3N5OPurity:98.37% - 98.57%Color and Shape:SoildMolecular weight:487.9Spns2-IN-1
Spns2-IN-1 is a potent Spns2 inhibitor, effectively impeding Spns2-dependent S1P transport with an IC50 value of 1.4±0.3 μM, crucial for modulating the immunePurity:98%Color and Shape:Odour Solid7-Hydroxy-3-prenylcoumarin
CAS:7-Hydroxy-3-prenylcoumarin is a natural product for research related to life sciences. The catalog number is TN3230 and the CAS number is 86654-26-4.Formula:C14H14O3Purity:98%Color and Shape:SolidMolecular weight:230.26Kv3, Channel Containing Protein 567-585
Kv3.1b channel protein, in PV+ pallidal neurons, spans amino acids 567-585.Formula:C93H156N24O28S2Purity:98%Color and Shape:SolidMolecular weight:2122.5Antiquorin
CAS:Antiquorin exhibits moderate cytotoxic activities against the human lung cancer 95-D cell line with the IC50 value of 34.5 uM.Formula:C20H28O3Purity:98%Color and Shape:SolidMolecular weight:316.43Tos-PEG3-O-C1-CH3COO
CAS:Tos-PEG3-O-C1-CH3COO (PROTAC Linker 6) is a PEG-based linker compound that finds utility in the synthesis of PROTACs[1].Formula:C16H24O8SPurity:98%Color and Shape:SolidMolecular weight:376.42Malaoxon
CAS:Malaoxon is used as an insecticide.Formula:C10H19O7PSColor and Shape:SolidMolecular weight:314.29Hyzetimibe
CAS:Hyzetimibe, a cholesterol absorption blocker, is used potentially for the treatment of hypercholesterolemia.Formula:C25H21F2NO3Color and Shape:SolidMolecular weight:421.44Glyasperin F
CAS:Glyasperin F: antinociceptive, anti-inflammatory, inhibits NO in macrophages, cytotoxic to cancer cells, IC50 < 85 μM.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35Leu-Val
CAS:Leu-Val (L-leucyl-L-valine) is a novel potent dipeptide with antibacterial and antimalarial activity.Formula:C11H22N2O3Purity:99.32%Color and Shape:SolidMolecular weight:230.3(2R,3S)-Pterosin C
(2R,3S)-Pterosin C is a useful organic compound for research related to life sciences and the catalog number is T124408.Formula:C14H18O3Color and Shape:SolidMolecular weight:234.295Azido-PEG4-Boc
CAS:Azido-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H29N3O6Color and Shape:SolidMolecular weight:347.41
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