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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
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Found 66605 products of "Inhibitors"
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Thiazolylalanine
CAS:Thiazolylalanine is an important raw material and intermediate. It is used in organic synthesis, pharmaceuticals, agrochemicals, and dyestuffs.Formula:C6H8N2O2SColor and Shape:SolidMolecular weight:172.2N-cis-p-Coumaroyltyrosine
CAS:N-cis-p-Coumaroyltyrosine is a useful organic compound for research related to life sciences. The catalog number is T124236 and the CAS number is 77201-65-1.Formula:C18H17NO5Color and Shape:SolidMolecular weight:327.336Prolactin Releasing Peptide (1-31), human acetate
Prolactin Releasing Peptide (1-31), human (acetate), is a potent GPR10 ligand with high affinity, eliciting prolactin secretion.Formula:C162H26N56O44SColor and Shape:SolidMolecular weight:3724.17Stephodeline
CAS:Stephodeline is a natural product for research related to life sciences. The catalog number is TN6261 and the CAS number is 56596-12-4.
Formula:C21H27NO5Purity:98%Color and Shape:SolidMolecular weight:373.44Shizukaol A
CAS:Shizukaol A is a natural product from Chloranthus japonicus.Formula:C31H34O6Purity:98%Color and Shape:SolidMolecular weight:502.6UNC 1021
CAS:UNC 1021 is a selective L3MBTL3 inhibitor (IC50 = 0.048 μM).Formula:C26H38N4O2Purity:99.91%Color and Shape:SoildMolecular weight:438.61Sebiferenic acid
Sebiferenic acid is a useful organic compound for research related to life sciences and the catalog number is T123891.Formula:C30H48O4Color and Shape:SolidMolecular weight:472.71(+)-Corlumidine
(+)-Corlumidine is a useful organic compound for research related to life sciences and the catalog number is T125196.Formula:C20H19NO6Color and Shape:SolidMolecular weight:369.3734-oxo Withaferin A
CAS:4-oxo Withaferin A is a withaferin A derivative with selective anticancer properties, effective against ovarian A2780 and resistant A2780/CP70 cells.Formula:C28H36O6Color and Shape:SolidMolecular weight:468.59Polymyxin E1 sulfate
CAS:Polymyxin E1, a peptide antibiotic and key component of the cationic lipopeptide antibiotic colistin, was initially extracted from B.Formula:C53H100N16O13·XH2SO4Color and Shape:SolidMolecular weight:1169.50MRT67307
CAS:Through its effects on ULK1 and ULK2, MRT67307 blocks autophagy.Formula:C26H36N6O2Purity:99.25% - 99.84%Color and Shape:SolidMolecular weight:464.6Rubradirin B
CAS:Rubradirin B has an antibacterial activity similar to rubradirin, but the antibiotic is less active.Formula:C40H33N3O15Color and Shape:SolidMolecular weight:795.71(S,R,S)-AHPC-C3-NH2 TFA (2361119-88-0 free base)
(S,R,S)-AHPC-C3-NH2 TFA is a VHL-based E3 ligase ligand for PROTAC synthesis, including UNC6852, an EED degrader.Formula:C28H38F3N5O6SPurity:98%Color and Shape:SolidMolecular weight:629.69Ribosomal protein L3 peptide (202-222) amide
Ribosomal protein L3 peptide (202-222), sequence H2N-MSHRKYEA…RKR-amide, MW=2573.Formula:C114H182N42O25SPurity:98%Color and Shape:SolidMolecular weight:25731-Oleoyl-2-palmitoyl-sn-glycero-3-PC
CAS:1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphatidylcholine (PC), originating from oleic acid, is utilized in the synthesis of liposomes [1].Formula:C42H82NO8PColor and Shape:SolidMolecular weight:760.08m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl-
CAS:m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl- is a bioactive chemical.Formula:C18H22N2O2Color and Shape:SolidMolecular weight:298.385-Epilithospermoside
CAS:(-)-5-Epilithospermoside is proposed as a potential marker of botanical origin for phacelia honey.Formula:C14H19NO8Purity:98%Color and Shape:SolidMolecular weight:329.3WBC100
CAS:WBC100 (14-D-Valine-TPL) is a potent, selective, and orally active c-Myc glue degrader that targets the ubiquitin E3 ligase CHIP-mediated 26S proteasome pathwayFormula:C25H33NO7Purity:98%Color and Shape:SolidMolecular weight:459.53Tetrazine-Ph-NHCO-PEG3-alcohol
Tetrazine-Ph-NHCO-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.Formula:C18H25N5O5Purity:98%Color and Shape:SolidMolecular weight:391.42Tigecycline hydrochloride
CAS:Tigecycline hydrochloride is a first-in-class, broad-spectrum antibiotic. It also has activity against antibiotic-resistant organisms.Formula:C29H40ClN5O8Purity:98%Color and Shape:SolidMolecular weight:622.11Thrazarine
CAS:Thrazarine is a new antitumor antibiotic agent produced by Streptomyces coerulescens MH802-fF5.Formula:C7H11N3O5Purity:98%Color and Shape:SolidMolecular weight:217.18Oleoyl proline
CAS:N-acyl amine, found in cow brains and fly larvae; less in FAAH KO mice with pain after capsaicin.Formula:C23H41NO3Color and Shape:SolidMolecular weight:379.58K-252c
CAS:K-252c is a staurosporine analog isolated from Nocardiopsis sp.
Formula:C20H13N3OPurity:98%Color and Shape:SolidMolecular weight:311.34Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine)
CAS:Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine) is a biochemical.Formula:C28H37IN4O6Color and Shape:SolidMolecular weight:650.52[D-Arg25]-Neuropeptide Y (human)
[D-Arg25] NPY: human Y1 receptor agonist; linked to AD; shields rat neurons from β-Amyloid.Formula:C189H285N55O57SMolecular weight:4271.68Digallic acid
CAS:Digallic acid is a bioactive chemical.Formula:C14H10O9Color and Shape:SolidMolecular weight:322.225Hastacine
Hastacine is a natural product that can be used as a reference standard.Formula:C18H27NO5Color and Shape:SolidMolecular weight:337.416Ro 1138452 hydrochloride
IP receptor antagonist with pKi 8.3, no affinity for EP1-4/FP/TP; analgesic in rats, orally bioavailable.Color and Shape:SolidSucunamostat hydrochloride
Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for ratFormula:C22H23ClN4O8Purity:98%Color and Shape:SolidMolecular weight:506.89HAEGTFTSDVS acetate
HAEGTFTSDVS acetate is the first N-terminal 1-11 residues of GLP-1 which stimulates insulin secretion from pancreatic β-cells.Formula:C50H75N13O22Purity:97.47%Color and Shape:SolidMolecular weight:1210.2Nuclease S1
CAS:Nuclease S1 breaks down ssDNA and RNA, trims protruding ends of dsDNA.Color and Shape:SolidThalidomide-O-amido-PEG4-azide
CAS:Thalidomide-O-amido-PEG4-azide is a polyethylene glycol (PEG) derivative serving as a linker for Proteolysis Targeting Chimeras (PROTACs) synthesis [1].Formula:C25H32N6O10Purity:98%Color and Shape:SolidMolecular weight:576.56Formothion
CAS:Formothion is a chemical compound. It is used in acaricides and insecticides.Formula:C6H12NO4PS2Purity:98%Color and Shape:Yellowish LiquidMolecular weight:257.27Laureatin
CAS:Laureatin is a component of the sea hare, Aplysia dactylomela.Formula:C15H20Br2O2Color and Shape:SolidMolecular weight:392.13FR-182980
CAS:FR-182980 is a bio-active chemical. Detailed information has not been published.Formula:C29H34FN3O2S2Color and Shape:SolidMolecular weight:539.73pp60 (v-SRC) Autophosphorylation Site, Phosphorylated
CAS:pp60 (v-SRC) Autophosphorylation Site, Phosphorylated is a phosphorylated peptide derived from an EGFR substrate.Formula:C66H110N23O26PColor and Shape:SolidMolecular weight:1672.715Bis-PEG13-PFP ester
CAS:Bis-PEG13-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C42H56F10O17Purity:98%Color and Shape:SolidMolecular weight:1022.8716-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide
CAS:16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a natural product for research related to life sciences.Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43MOG (89-113), human
CAS:MOG (89-113), human is a peptide fragment of human myelin oligodendrocyte glycoprotein.Formula:C130H182N34O43S2Color and Shape:SolidMolecular weight:2973.2Propargyl-PEG5-PFP ester
CAS:Propargyl-PEG5-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H23F5O7Color and Shape:SolidMolecular weight:470.389Aminooxy-PEG4-acid
CAS:Aminooxy-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H23NO7Purity:98%Color and Shape:SolidMolecular weight:281.3Moxnidazole
CAS:Moxnidazole, a 5-nitroimidazole, is mutagenic in microbial assays and in Drosophila, inducing genetic alterations in mouse somatic cells.Formula:C13H18N6O5Purity:99.8%Color and Shape:SolidMolecular weight:338.32NH2-PEG4-Lys(Boc)-NH-(m-PEG24)
28-unit PEG linker with cleavable bond for ADCs: NH2-PEG4-Lys(Boc)-NH-(m-PEG24).Formula:C71H142N4O32Purity:98%Color and Shape:SolidMolecular weight:1563.89Leuteonosticon
CAS:Leuteonosticon is a peptide.Formula:C16H26N4O4Color and Shape:SolidMolecular weight:338.4TCO-PEG24-NHS ester
TCO-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C64H118N2O30Purity:98%Color and Shape:SolidMolecular weight:1395.62CDK2-IN-19
CDK2-IN-19 (Compound 32) is a selective, orally active inhibitor of CDK2 (K i: 0.18 nM) that exhibits anticancer activity in mice with OVCAR3 tumors [1].Formula:C20H21FN6O4SPurity:98%Color and Shape:SolidMolecular weight:460.48(1R)-Chrysanthemolactone
CAS:(1R)-Chrysanthemolactone is a natural product for research related to life sciences. The catalog number is TN2670 and the CAS number is 14087-70-8.Formula:C10H16O2Purity:98%Color and Shape:SolidMolecular weight:168.23Furowanin A
CAS:Furowanin A shows significant cytotoxicity against HL-60 cells, it induces that Caspase-9 and caspase-3 inhibitors suppresses apoptosis.Formula:C25H26O7Purity:98%Color and Shape:SolidMolecular weight:438.473(Z),6(Z),9(Z),12(Z),15(Z)-Octadecapentaenoic Acid
CAS:3(Z),6(Z),9(Z),12(Z),15(Z)-Octadecapentaenoic acid, a microalgal polyunsaturated fatty acid (PUFA), is identified in G.Formula:C18H26O2Color and Shape:SolidMolecular weight:274.00Zerumin A
Zerumin A is a useful organic compound for research related to life sciences and the catalog number is T125569.Formula:C20H30O3Color and Shape:SolidMolecular weight:318.4573-(2-Hydroxyphenyl)-2-propenal
CAS:3-(2-Hydroxyphenyl)-2-propenal is a natural product for research related to life sciences. The catalog number is TN2857 and the CAS number is 60125-23-7.Formula:C9H8O2Purity:98%Color and Shape:SolidMolecular weight:148.161,1,1-Trifluoroethyl-PEG4-propargyl
CAS:1,1,1-Trifluoroethyl-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker employed for the synthesis of PROTACs [1].Formula:C13H21F3O5Purity:98%Color and Shape:SolidMolecular weight:314.3Azaline
CAS:Azaline is a gonadorelin antagonist.Formula:C74H106ClN23O12Purity:98%Color and Shape:SolidMolecular weight:1545.26Taxacin
CAS:Taxacin inhibits platelet aggregation (IC50: 21.9μM) and suppresses superoxide generation, responding to fMLP and AA concentration.Formula:C44H48O15Purity:98%Color and Shape:SolidMolecular weight:816.84m-Cresol, 6-octyl-
CAS:m-Cresol, 6-octyl- is a bioactive chemical.Formula:C15H24OColor and Shape:SolidMolecular weight:220.35Dexchlorpheniramine free base
CAS:Dexchlorpheniramine Maleate, a histamine receptor antagonist, is used to treat urticaria, allergic rhinitis, allergic conjunctivitis and pruritus.Formula:C16H19ClN2Purity:98%Color and Shape:Oily Liquid SolidMolecular weight:274.79AHN-683
CAS:AHN-683 is a fluorescent ligand. It was used for peripheral-type benzodiazepine receptors.Formula:C42H32FN3O7Purity:98%Color and Shape:SolidMolecular weight:709.72CCK (27-33) (non-sulfated)
CAS:CCK (27-33), a non-sulfated peptide, inhibits [3H]naloxone binding (IC50=4uM) and guinea pig ileum contractions (IC50=17uM), reversed by naloxone.Formula:C45H57N9O10S2Color and Shape:SolidMolecular weight:948.12Rubrofusarin
CAS:Rubrofusarin is an orange polyketide pigment.Formula:C15H12O5Color and Shape:SolidMolecular weight:272.25Fluorogen binding modulator-1
CAS:Fluorogen binding modulator-1 (Fluorogen binding modulator-1) is a nonfluorescent inhibitors of Fluorogen–Fluorogen Activating Protein Binding Pairn.
Formula:C16H22ClN3O5SPurity:99.95%Color and Shape:SoildMolecular weight:403.88N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
CAS:N-methyl-N'-methyl-Cy5 is a PEG-based linker for PROTAC synthesis.Formula:C47H67ClN2O10Purity:98%Color and Shape:SolidMolecular weight:855.5C5a Receptor agonist, mouse, human
CAS:C5a Receptor Agonist (mouse, human) is a bioactive peptide derived from the C-terminus of the complement fragment 5 anaphylatoxin (C5a), functioning as anFormula:C44H72N10O7Purity:98%Color and Shape:SolidMolecular weight:853.11Bis-PEG1-C-PEG1-CH2COOH
CAS:Bis-PEG1-C-PEG1-CH2COOH is a PEG linker for creating PROTACs that selectively degrade proteins.Formula:C16H30O8Purity:98%Color and Shape:SolidMolecular weight:350.4Dimethyl diacetyl cystinate
CAS:Dimethyl diacetyl cystinate is a disulfide-linked L-cysteine used in proteomics research.Formula:C12H20N2O6S2Color and Shape:SolidMolecular weight:352.43Compound 0449-0080
Compound 0449-0080 is a useful organic compound for research related to life sciences and the catalog number is T131665.Color and Shape:Solidp-Cumenyl acetate
CAS:p-Cumenyl acetate is a biochemical.Formula:C11H14O2Color and Shape:SolidMolecular weight:178.23Uricosuric agent-1
CAS:Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.Formula:C19H16O5Purity:99.88%Color and Shape:SolidMolecular weight:324.33Ref: TM-T9872
1mg185.00€5mg415.00€10mg613.00€25mg938.00€50mg1,311.00€100mg1,768.00€500mg3,535.00€1mL*10mM (DMSO)419.00€Lamprey LH-RH I
CAS:Lamprey LH-RH I triggers ovulation and raises steroid levels in lamprey, inactive in other species.Formula:C58H79N15O15Color and Shape:SolidMolecular weight:1226.34Cyclopetide 2
CAS:Cyclopeptide 2 (Compound 2) is a moderately active antimicrobial peptide against B.Formula:C12H17N3O5Color and Shape:SolidMolecular weight:283.28Maximin 31
Maximin 31, an antimicrobial peptide originating from toad brain, exhibits activity against Staphylococcus aureus and Escherichia coli, exhibiting MinimumFormula:C107H181N31O29Color and Shape:SolidMolecular weight:2365.77Butopyronoxyl
CAS:Butopyronoxyl is an insect repellent that can be mainly used to repel mosquitoes.Formula:C12H18O4Color and Shape:Yellow To Pale Reddish-Brown Liquid SolidMolecular weight:226.2689Bcl-2-IN-4
CAS:Bcl-2-IN-4: potent, selective, oral Bcl-2 inhibitor with 1.5 nM IC50, >200x selectivity over Bcl-xL.Formula:C46H50ClN9O7SColor and Shape:SolidMolecular weight:908.46Reslizumab
CAS:Reslizumab (Sch 55700) is a humanized immunoglobulin G (IgG) 4 κ monoclonal antibody, thereby reducing eosinophil production and survival.Purity:98.1% (SDS-PAGE); 98.6% (SEC-HPLC) - 98.1% (SDS-PAGE); 98.6% (SEC-HPLC)Color and Shape:LiquidMolecular weight:N/A(Cys47)-HIV-1 tat Protein (47-57)
CAS:Cys47-HIV-1 tat (47-57) enables membrane translocation and improves magnetic drug uptake.Formula:C58H114N32O13SColor and Shape:SolidMolecular weight:1499.82Thalidomide-O-C4-COOH
CAS:Thalidomide-O-C4-COOH is a synthetic E3 ligase linker derived from Thalidomide for PROTAC tech.Formula:C18H18N2O7Color and Shape:SolidMolecular weight:374.3447Pardaxin P5
CAS:Pardaxin P5, an antimicrobial peptide, inhibits Escherichia coli at a minimum inhibitory concentration (MIC) of 13 μM [1].Formula:C156H250N36O47Color and Shape:SolidMolecular weight:3381.87Thrombostatin cont-1
CAS:Thrombostatin cont-1, an analogue of the bradykinin metabolite thrombostatin, has been shown to reduce platelet activation in the canine carotid arteryFormula:C87H142N34O29S2Molecular weight:2192.4Ota-vasotocin
CAS:Ota-vasotocin is a ligand utilized in quantitative receptor autoradiography for oxytocin receptors.Formula:C54H79N11O13S2Molecular weight:1154.41KRH-3955 hydrochloride
CAS:KRH-3955 hydrochloride is an orally available CXCR4 blocker with IC50 of 0.61 nM and EC50 of 0.3-1.0 nM against X4 HIV-1.Formula:C28H48Cl3N7Color and Shape:SolidMolecular weight:589.09PHI-27 (porcine)
CAS:PHI-27 (porcine) is a porcine-derived peptide consisting of 27 amino acids, utilized in the identification of peptide hormones and other bioactive peptides [1].Formula:C136H216N36O40Color and Shape:SolidMolecular weight:2995.39Maximin 28
Maximin 28, an antimicrobial peptide isolated from toad brain tissue, exhibits activity against various bacterial strains, including Staphylococcus aureus,Formula:C125H211N33O35Color and Shape:SolidMolecular weight:2736.216-FAM-PEG3-Azide
CAS:6-FAM-PEG3-Azide is a fluorescent dye and click chemistry reagent utilized for labeling oligonucleotides [1].
Formula:C29H28N4O9Color and Shape:SolidMolecular weight:576.55Canfosfamide
CAS:Canfosfamide, a prodrug activated by GSTP1-1, induces apoptosis and inhibits DNA-PK, producing an alkylating agent for cancer research.Formula:C26H40Cl4N5O10PSColor and Shape:SolidMolecular weight:787.478(14)-Abietenic acid
CAS:8(14)-Abietenic acid, a racemic abietane diterpenoid, functions as a dual activator of PPARα/γ.Formula:C20H32O2Color and Shape:SolidMolecular weight:304.474RPR-109891
CAS:RPR-109891 is a pseudo-tetrapeptide.Formula:C26H45N5O6Color and Shape:SolidMolecular weight:523.67MOG (35-55), human
CAS:Human MOG (35-55) differs from mouse variant by one amino acid (P42S); it's immunogenic, less encephalitogenic, causes mild EAE symptoms.Formula:C120H179N35O28SColor and Shape:SolidMolecular weight:2592.03ThrRS-IN-2
CAS:ThrRS-IN-2 is an inhibitor of threonyl-tRNA synthetase (ThrRS), exhibiting an inhibition concentration (IC50) value of 56.5 ± 3.5 μM.Formula:C16H10Br2N4O3SColor and Shape:SolidMolecular weight:498.15(+)-CBI-CDPI1
CAS:(+)-CBI-CDPI1 is an enhanced functional analog of CC-1065. It is a DNA alkylating agent and an antibody-drug conjugates (ADCs) toxin.Formula:C25H20N4O3Purity:98%Color and Shape:SolidMolecular weight:424.45Microtubule destabilizing agent-1
CAS:Compound 12b is a hydroxamic acid-based MDA with stable metabolism, high bioavailability, and strong antitumor properties.Formula:C22H26N4O4Color and Shape:SolidMolecular weight:410.47AJ2-30
CAS:AJ2-30: Inhibits SLCl5A4, TLR9-B cell activation, MDP transport, NOD signaling; for inflammation study.Formula:C23H22N4Purity:>99.99%Color and Shape:SoildMolecular weight:354.45Ref: TM-T77644
1mg50.00€5mg106.00€10mg170.00€25mg354.00€50mg567.00€100mg805.00€200mg1,074.00€1mL*10mM (DMSO)120.00€MC-Val-Cit-PAB-Retapamulin
CAS:MC-Val-Cit-PAB-Retapamulin: ADC drug-linker with Retapamulin for potent cancer treatment.Formula:C58H86N7O10SPurity:98%Color and Shape:SolidMolecular weight:1073.42(-)-Hydroxydihydrobovolide
(-)-Hydroxydihydrobovolide is a useful organic compound for research related to life sciences and the catalog number is T126161.Formula:C11H18O3Color and Shape:SolidMolecular weight:198.262Ganoderic acid X
CAS:Ganoderic acid X is a potential Mdm2 inhibitor(K(i) = 16nM). It is a potential anticancer drug, inhibits topoisomerases and induces apoptosis of cancer cells.
Formula:C32H48O5Purity:98%Color and Shape:SolidMolecular weight:512.731Bis-Mal-PEG7
Bis-Mal-PEG7 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H46N4O13Purity:98%Color and Shape:SolidMolecular weight:670.71AM-8553
CAS:AM-8553 is potent and selective piperidine the MDM2-p53 interaction inhibitor.Formula:C25H29Cl2NO4Color and Shape:SolidMolecular weight:478.41Austdiol
CAS:Austdiol is a natural product that can be used as a reference standard. The CAS number of Austdiol is 53043-28-0.Formula:C12H12O5Color and Shape:SolidMolecular weight:236.223Fotagliptin benzoate
CAS:Fotagliptin benzoate, a DPP-4 inhibitor (IC50=2.27 nM), is safe in rats/dogs, useful for Type 2 diabetes research.Formula:C24H25FN6O3Color and Shape:SolidMolecular weight:464.49ND1-YL2
ND1-YL2: PROTAC Degrader targeting SRC-1/NCOA1, dose-dependent effects in breast cancer, inhibits cell migration and metastasis.3-chloro-1H-indole
CAS:3-chloro-1H-indole (ZINC6117681) is a marine derived natural products found in Ptychodera flava.Formula:C8H6ClNPurity:97.39%Color and Shape:SolidMolecular weight:151.59
