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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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LRGILS-NH2
CAS:<p>LRGILS-NH2, reverse sequence of SLIGRL-NH2, is a control peptide for PAR2, affecting gut transit.</p>Formula:C29H56N10O7Purity:98%Color and Shape:SolidMolecular weight:656.82Biotin-PEG-triethoxysilane (MW 1000)
<p>Biotin-PEG-triethoxysilane (MW 1000) is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/Aμ-Conotoxin Sx IIIA
CAS:<p>μ-Conotoxin Sx IIIA is a biologically active peptide that functions as a blocker of NaV1.4 channels.</p>Formula:C86H152N34O26S6Purity:98%Color and Shape:SolidMolecular weight:2270.73GLP-1 receptor agonist 4
CAS:<p>GLP-1 receptor agonist 4 targets GLP-1R, EC50 64.5 nM, potential diabetes treatment research.</p>Formula:C51H44Cl2N4O6Purity:98%Color and Shape:SolidMolecular weight:879.82β-Amyloid (1-17)
CAS:<p>This synthetic peptide consists of amino acids 1 to 17 of beta amyloid protein. This peptide can be employed in beta amyloid solubility studies.</p>Formula:C90H130N28O29Purity:98%Color and Shape:SolidMolecular weight:2068.2Rabelomycin
CAS:<p>Rabelomycin is an angucycline group antibiotic.</p>Formula:C19H14O6Color and Shape:SolidMolecular weight:338.31Soyacerebroside I
CAS:<p>Soyacerebroside I demonstrates a potent tyrosinase inhibitory activity.</p>Formula:C40H75NO9Purity:98%Color and Shape:SolidMolecular weight:714.02Methyl 2,4-dihydroxyphenylacetate
CAS:<p>Methyl 2,4-dihydroxyphenylacetate is a natural product isolated from Nigella damascena seeds with selective phytotoxic effects.</p>Formula:C9H10O4Purity:98.23%Color and Shape:SolidMolecular weight:182.17EC0488
CAS:<p>EC0488 was used to synthesize EC0531, which has folic acid receptor specificity and anti-tumor activity.</p>Formula:C65H98N16O34SPurity:98%Color and Shape:SolidMolecular weight:1679.63(+)-Rhododendrol
CAS:<p>(+)-Rhododendrol shows anti-inflammatory effects, it can suppress the NO production by activated macrophages in vivo.</p>Formula:C10H14O2Purity:98%Color and Shape:SolidMolecular weight:166.22Elosulfase alfa
CAS:<p>Elosulfase alfa (BMN 110), a recombinant human N-acetylgalactosamine-6-sulfatase (GALNS), serves as enzyme replacement therapy for mucopolysaccharidosis IVA (</p>Color and Shape:LiquidSulfo-PDBA-DM4
CAS:Sulfo-PDBA-DM4: a drug-linker for ADCs combining tubulin inhibitor DM4 with Sulfo-PDBA, a cleavable linker.Formula:C42H60ClN3O15S3Purity:98%Color and Shape:SolidMolecular weight:978.58Methyl 6-bromo-1H-indole-3-carboxylate
CAS:<p>1H-Indole-3-Carboxylic Acid,6-Bromo-,Methyl Ester (Methyl 6-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.</p>Formula:C10H8BrNO2Purity:97.18% - 98.74%Color and Shape:SolidMolecular weight:254.08Frakefamide TFA (188196-22-7 free base)
Frakefamide TFA: a potent analgesic, μ-selective, doesn't cross the blood-brain barrier.Formula:C32H35F4N5O7Purity:98%Color and Shape:SolidMolecular weight:677.645,6-Epoxyergosterol
CAS:<p>5,6-Epoxyergosterol is derived from the endophytic fungus Phyllosticta capitalensis.</p>Formula:C28H44O2Purity:99.85%Color and Shape:SoildMolecular weight:412.65Corynecin III
CAS:<p>Corynecin III, a chloramphenicol-like antibiotic, combats Gram-positive/negative bacteria, MICs 2.6-83 μg/ml.</p>Formula:C13H18N2O5Color and Shape:SolidMolecular weight:282.29Amfenac sodium
CAS:<p>Amfenac is a nonsteroidal anti-inflammatory drug. Amfenac also has acetic acid moiety.</p>Formula:C15H12NNaO3Purity:98%Color and Shape:SolidMolecular weight:277.267-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one
CAS:<p>7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one as a beneficial compound to ameliorate the deleterious effects of Aβ on dendrite integrity and cell survival, and</p>Formula:C19H20O2Purity:98%Color and Shape:SolidMolecular weight:280.36Locustapyrokinin II
CAS:Locustapyrokinin II is a member of the FXPRL-amide peptide family isolated from Locusta migratoria.Formula:C65H98N16O17Purity:98%Color and Shape:SolidMolecular weight:1375.594SB-408124
CAS:SB408124: Non-peptide, OX1 receptor antagonist, Ki 57 nM (whole cell) and 27 nM (membrane), 50x more selective than OX2.Formula:C19H18F2N4OPurity:99.81%Color and Shape:SolidMolecular weight:356.37Diazo Biotin-PEG3-DBCO
Diazo Biotin-PEG3-DBCO is a cleavable three-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C52H60N8O9SPurity:98%Color and Shape:SolidMolecular weight:973.15Uncarine A
CAS:<p>Uncarine A is a natural product from Uncaria hirsuta.</p>Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.43cIAP1 Ligand-Linker Conjugates 15 hydrochloride
CAS:<p>cIAP1 Ligand-Linker Conjugates 15 HCl combines IAP ligand, PROTAC linker for SNIPERs development.</p>Formula:C37H48ClN3O8Purity:98%Color and Shape:SolidMolecular weight:698.25MCC950
CAS:<p>MCC950 (CP-456773) is a NLRP3 inflammasome inhibitor (IC50=7.5-8.1 nM). MCC950 can be used to treat inflammatory diseases. High-Quality, Low-Cost!</p>Formula:C20H24N2O5SPurity:97% - 98%Color and Shape:SolidMolecular weight:404.48Gramicidin
CAS:<p>Gramicidin (Gramicidine) is an antimicrobial peptide. Gramicidin is effective against Gram-positive bacteria. Cost-effective and quality-assured.</p>Formula:C99H140N20O17Purity:97.03%Color and Shape:SolidMolecular weight:1882.33Dendryphiellin D
CAS:<p>Dendryphiellin D from Septoria rudbeckiae fungus inhibits NO production.</p>Formula:C21H28O5Color and Shape:SolidMolecular weight:360.443-Oxo-24,25,26,27-tetranortirucall-7-en-23,21-olide
CAS:3-Oxo-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone shows significant inhibitory activities against human cancer cell lines in vitro.Formula:C26H38O3Purity:98%Color and Shape:SolidMolecular weight:398.587hCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Formula:C23H26N6O5SPurity:98%Color and Shape:SolidMolecular weight:498.553-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone
CAS:<p>The compound 3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid that has been extracted from the</p>Formula:C27H40O4Purity:98%Color and Shape:SolidMolecular weight:428.6Compound 0449-0119
<p>Compound 0449-0119 is a useful organic compound for research related to life sciences and the catalog number is T131655.</p>Formula:C31H42O12Color and Shape:SolidMolecular weight:606.665Priliximab
CAS:<p>Priliximab (CEN 000029), an anti-CD4 humanized monoclonal antibody, binds to CD4 receptors on T cells, leading to a significant and sustained decrease in</p>Color and Shape:LiquidSyzalterin
CAS:<p>Syzalterin is an NO production inhibitor(IC50 of 1.87 μg/mL).</p>Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29N1-Methyl-3'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-3’-O-(2-methoxyethyl) adenosine, a purine nucleoside analog, exhibits broad antitumor activity against indolent lymphoid malignancies.</p>Formula:C14H21N5O5Color and Shape:SolidMolecular weight:339.35Lodazecar
CAS:<p>Lodazecar is a bioactive chemical.</p>Formula:C22H24BrClN4O4Color and Shape:SolidMolecular weight:523.81[Asp371]-Tyrosinase (369-377), human
CAS:<p>Tyrosinase (369-377,YMDGTMSQV) originates from tyrosinase and needs TAP and proteosome for cell presentation.</p>Formula:C42H66N10O16S2Purity:98%Color and Shape:SolidMolecular weight:1031.16Dehydrogriseofulvin
CAS:<p>Dehydrogriseofulvin is a natural product that can be used as a reference standard. The CAS number of Dehydrogriseofulvin is 3573-90-8.</p>Formula:C17H15ClO6Color and Shape:SolidMolecular weight:350.75Schisanlactone C
<p>Schisanlactone C is a useful organic compound for research related to life sciences and the catalog number is T123928.</p>Formula:C30H40O5Color and Shape:SolidMolecular weight:480.645Crotaleschenine
<p>Crotaleschenine is a useful organic compound for research related to life sciences and the catalog number is T126243.</p>Formula:C16H23NO5Color and Shape:SolidMolecular weight:309.362Azido-PEG8-NHBoc
CAS:<p>Azido-PEG8-NHBoc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H46N4O10Color and Shape:SolidMolecular weight:538.639PEG4-Ms
CAS:PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20O7SPurity:98%Color and Shape:SolidMolecular weight:272.32Cefluprenam
CAS:<p>Cefluprenam is a a cephalosporin type antibacterial agent.</p>Formula:C20H25FN8O6S2Purity:98%Color and Shape:SolidMolecular weight:556.59Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester)
CAS:<p>Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester) is a bioactive chemical.</p>Formula:C17H26N2O3Color and Shape:SolidMolecular weight:306.40Isorhamnetin 3-glucuronide
<p>Isorhamnetin 3-glucuronide is a useful organic compound for research related to life sciences and the catalog number is T124938.</p>Formula:C22H20O13Color and Shape:SolidMolecular weight:492.389TCO-C3-PEG3-C3-amine
CAS:<p>TCO-C3-PEG3-C3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H36N2O5Purity:98%Color and Shape:SolidMolecular weight:372.5061,1,1-Trifluoroethyl-PEG4-amine
CAS:111-Trifluoroethyl-PEG4-amine is a polyethylene glycol (PEG)-based linker suitable for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C10H20F3NO4Purity:98%Color and Shape:SolidMolecular weight:275.27erythro-Guaiacylglycerol
CAS:<p>erythro-Guaiacylglycerol is a natural product of Eucommia, Eucommiaceae.</p>Formula:C10H14O5Purity:98%Color and Shape:SolidMolecular weight:214.217AMP-404
CAS:<p>AMP-404 is a biochemical.</p>Formula:C10H9N3OColor and Shape:SolidMolecular weight:187.20CDK9-Cyclin T1 PPI-IN-1
<p>CDK9-Cyclin T1 PPI-IN-1 (Compound B19) is a selective inhibitor of the CDK9-Cyclin T1 protein-protein interaction (PPI), suppressing cell proliferation in TNBC</p>Purity:98%Color and Shape:Odour SolidCinnamyl coumarate
CAS:<p>Cinnamyl coumarate is a natural product for research related to life sciences. The catalog number is TN3661 and the CAS number is 115610-30-5.</p>Formula:C18H16O3Purity:98%Color and Shape:SolidMolecular weight:280.32Quingestanol acetate
CAS:<p>Quingestanol acetate is a biochemical.</p>Formula:C27H36O3Color and Shape:SolidMolecular weight:408.57N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl)
CAS:<p>N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a polyethylene glycol (PEG) derivative specifically designed as a linker for PROTAC synthesis [1].</p>Formula:C29H52N2O11Purity:98%Color and Shape:SolidMolecular weight:604.73Dicentrine
CAS:<p>Dicentrine: α±(1)-adrenoceptor blocker, antiarrhythmic, antihypertensive, and pain relief properties.</p>Formula:C20H21NO4Purity:98%Color and Shape:SolidMolecular weight:339.39RuBi-Dopa
<p>dopamine receptor activator</p>Formula:C31H36Cl2N5O2PRuPurity:98%Color and Shape:SolidMolecular weight:713.6Dodecanoic acid ingenol ester
CAS:<p>Dodecanoic acid ingenol ester: Natural, moderate cytotoxicity; IC50: 35.59 μM (Caco-2), 24.04 μM (MCF-7), 22.24 μM (MCF-7/ADM).</p>Formula:C32H50O7Purity:98%Color and Shape:SolidMolecular weight:546.745Demissidine
CAS:<p>Demissidine is a natural product for research related to life sciences. The catalog number is TN3827 and the CAS number is 474-08-8.</p>Formula:C27H45NOPurity:98%Color and Shape:SolidMolecular weight:399.65Befotertinib
CAS:<p>Befotertinib (D-0316) is an inhibitor of EGFR tyrosine kinase and can be used for studies about EGFR T790M-positive non-small cell lung cancer.</p>Formula:C29H32F3N7O2Purity:99.83%Color and Shape:SolidMolecular weight:567.61Anticancer agent 153
<p>Anticancer Agent 153 (Compound 3) promotes apoptosis through the generation of Reactive Oxygen Species (ROS) and elevates the loss of Mitochondrial Membrane</p>Formula:C16H11Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:364.18TAK1-IN-2
<p>TAK1-IN-2 is a potent and selective TAK1 inhibitor, with an IC50> of 2 nM[1].</p>Color and Shape:SolidPeptide pva
CAS:Peptide pva, encoded by an RNA, is complementary to arginine vasopressin mRNA.Formula:C44H68N10O14Purity:98%Color and Shape:SolidMolecular weight:961.07C-Reactive Protein (CRP) (201-206)
CAS:<p>C-Reactive Protein (CRP) (201-206) is the peptide fragment of C-Reactive Protein. CRP is a cardiovascular risk marker and may promote atherogenesis.</p>Formula:C38H57N9O8Purity:98%Color and Shape:SolidMolecular weight:767.91Nitro-PDS-Tubulysin M
CAS:Nitro-PDS-Tubulysin M: ADC drug-linker with strong antitumor effects; combines Tubulysin M and Nitro-PDS.Formula:C54H73N8O11S3Purity:98%Color and Shape:SolidMolecular weight:1106.4m-PEG8-DBCO
m-PEG8-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H50N2O10Purity:98%Color and Shape:SolidMolecular weight:670.79m-Acetotoluidide, 2-fluoro-N-methyl-
CAS:<p>m-Acetotoluidide, 2-fluoro-N-methyl- is a bioactive chemical.</p>Formula:C10H12FNOColor and Shape:SolidMolecular weight:181.21cIAP1 Ligand-Linker Conjugates 4
<p>cIAP1 Ligand-Linker Conjugates 4, a compound, combines an IAP ligand and PROTAC linker, potentially useful for SNIPER development.</p>Formula:C55H67N5O11Purity:98%Color and Shape:SolidMolecular weight:974.15HER2/neu (654-662) GP2
CAS:<p>Phage display selected Affibody ligands for HER2/neu from a protein library based on a 58-residue Staphylococcal protein A Z domain.</p>Formula:C42H77N9O11Purity:98%Color and Shape:SolidMolecular weight:884.11BDP FL-PEG4-TCO
CAS:BDP FL-PEG4-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H49BF2N4O7Purity:98%Color and Shape:SolidMolecular weight:662.58Anti-MERS-2E6 mAb
MERS-2E6, a human IgG1 neutralizing antibody, blocks virus entry by competing with the Spike protein for CD26 receptor. Produced in CHO cells.Purity:98%Color and Shape:Liquidm-PEG2-Amino
CAS:<p>m-PEG2-Amino is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H13NO3Purity:98%Color and Shape:SolidMolecular weight:135.1616Formoxanthone A
CAS:<p>Formoxanthone A may have antibacterial and cytotoxic activities.</p>Formula:C23H22O6Purity:98%Color and Shape:SolidMolecular weight:394.42Quinovic acid
CAS:<p>Quinovic acid shows some anti-tumour activities, quinovic acid glycosides have a potent inhibitory effect on the growth of human bladder cancer cell lines by</p>Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.68(16R)-E-Isositsirikine
CAS:(16R)-E-Isositsirikine is a natural product for research related to life sciences. The catalog number is TN2653 and the CAS number is 6519-27-3.Formula:C21H26N2O3Purity:98%Color and Shape:SolidMolecular weight:354.44Pinusolide
CAS:<p>Pinusolide is a platelet activating factor ( PAF) antagonist, it may prove of therapeutic value in the treatment of hypotension, it has antileukemic potential,</p>Formula:C21H30O4Purity:98%Color and Shape:SolidMolecular weight:346.46Phthalimide-PEG4-PDM-OTBS
<p>Phthalimide-PEG4-PDM-OTBS, a PROTAC linker with PEG used for connecting two ligands in targeted protein degradation.</p>Formula:C27H44N2O7SiPurity:98%Color and Shape:SolidMolecular weight:536.73Bacoside A
CAS:<p>Bacoside A shows potential anti-cancer effects, cytoprotection, EAE inhibition, and vasorelaxation abilities.</p>Formula:C41H68O13Purity:98%Color and Shape:SolidMolecular weight:768.984-O-β-Glucopyranosyl-cis-coumaric acid
CAS:<p>4-O-beta-Glucopyranosyl-cis-coumaric acid is a natural product</p>Formula:C15H18O8Purity:98%Color and Shape:SolidMolecular weight:326.3GSK2820151
<p>GSK2820151 is an orally bioavailable inhibitor of the bromodomain and extra-terminal (BET) family of proteins with potential antineoplastic activity.</p>Purity:98%Color and Shape:SolidMolecular weight:N/ADiethoxy-phosphorylethyl-PEG5-ethylphosphonic acid
CAS:<p>Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid is a polyethylene glycol (PEG) derived linker that is employed in PROTAC synthesis[1].</p>Formula:C16H36O11P2Purity:98%Color and Shape:SolidMolecular weight:466.4Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide
CAS:<p>Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide is a bioactive chemical.</p>Formula:C16H24BrNOColor and Shape:SolidMolecular weight:326.27C5a Anaphylatoxin (human)
CAS:<p>C5a Anaphylatoxin (human) is a pro-inflammatory peptide that functions as a leukocyte chemoattractant, utilized in researching inflammation and immune responses</p>Formula:C350H578N108O107S8Purity:98%Color and Shape:SolidMolecular weight:8267.51Dihydroaminopterin
CAS:<p>Dihydroaminopterin is a derivative of aminopterin.</p>Formula:C19H22N8O5Color and Shape:SolidMolecular weight:442.4321-hydroxy Eplerenone
CAS:<p>21-hydroxy Eplerenone, a key eplerenone metabolite, is produced via CYP3A4.</p>Formula:C24H30O7Color and Shape:SolidMolecular weight:430.497Uracil-m7GpppAmpG ammonium
<p>Uracil-m7GpppAmpG ammonium is a cap analog that can be used for mRNA synthesis.</p>Formula:C31H42N12O25P4·xNH3Color and Shape:SolidMolecular weight:C31H42N12O25P4.xNH3Gestonorone
CAS:<p>Gestonorone is steroid progesterone in the 19-nometroprogesterone and 17α -hydroxyprogesterone groups.</p>Formula:C20H28O3Color and Shape:White Or Almost White Crystalline PowderMolecular weight:316.43Myrtucommulone E
CAS:<p>Myrtucommulone E is a useful organic compound for research related to life sciences. The catalog number is T123964 and the CAS number is 901765-85-3.</p>Formula:C38H48O8Color and Shape:SolidMolecular weight:632.79414-Deoxy-17-hydroxyandrographolide
CAS:<p>14-Deoxy-17-hydroxyandrographolide is a natural product of Andrographis, Acanthaceae.</p>Formula:C20H32O5Purity:98%Color and Shape:SolidMolecular weight:352.47Methyl asterrate
CAS:<p>Methyl asterrate is a useful organic compound for research related to life sciences. The catalog number is T124594 and the CAS number is 59170-17-1.</p>Formula:C18H18O8Color and Shape:SolidMolecular weight:362.334Isosorbide dinitrate
CAS:<p>Isosorbide dinitrate (Isordil) is a vasodilator used in the treatment of angina pectoris.</p>Formula:C6H8N2O8Purity:99.87%Color and Shape:Hard Colorless Crystals SolidMolecular weight:236.1424,25-Epoxydammar-20(21)-en-3-one
CAS:24,25-Epoxydammar-20(21)-en-3-one is a natural product for research related to life sciences. The catalog number is TN2818 and the CAS number is 63543-52-2.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.712Euscapholide
<p>Euscapholide is a useful organic compound for research related to life sciences and the catalog number is T125313.</p>Formula:C8H12O3Color and Shape:SolidMolecular weight:156.181Diethyl 8-bromooctylphosphonate
CAS:Diethyl 8-bromooctylphosphonate is an alkyl chain-based linker utilized for synthesizing PROTACs[1].Formula:C12H26BrO3PPurity:98%Color and Shape:SolidMolecular weight:329.21BTT-266
CAS:<p>BTT-266 is a blocker of voltage-gated calcium channel for pain management.</p>Formula:C34H28N4O4Purity:98.34%Color and Shape:SolidMolecular weight:556.6113-Deoxycarminomycin
CAS:<p>13-Deoxycarminomycin is an antitumor antibiotic.</p>Formula:C26H29NO9Purity:98%Color and Shape:SolidMolecular weight:499.51Amino-PEG6-amido-bis-PEG5-N3
<p>Amino-PEG6-amido-bis-PEG5-N3: a cleavable 11-unit PEG linker used in ADC synthesis.</p>Formula:C48H94N10O21Purity:98%Color and Shape:SolidMolecular weight:1147.31Isoforskolin
CAS:<p>Isoforskolin, from Coleus forskohlii, lowers TNF-α, IL-1β, IL-6, IL-8; studied for Lyme arthritis treatment.</p>Formula:C22H34O7Purity:99.87%Color and Shape:SolidMolecular weight:410.5Compound N006-0007
<p>Compound N006-0007 is a useful organic compound for research related to life sciences and the catalog number is T131715.</p>Formula:C45H74O16Color and Shape:SolidMolecular weight:871.071α-Desmotroposantonin
<p>alpha-Desmotroposantonin is a useful organic compound for research related to life sciences and the catalog number is TSP-41868968.</p>Formula:C15H18O3Color and Shape:SolidMolecular weight:246.31Zabicipril HCl
CAS:<p>Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.</p>Formula:C23H33ClN2O5Purity:99.66%Color and Shape:SoildMolecular weight:452.97m-PEG12-azide
CAS:<p>m-PEG12-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C25H51N3O12Purity:98%Color and Shape:SolidMolecular weight:585.69AR-C 141990 hydrochloride
<p>MCT1 inhibitor, pKi 7.6, 10x selective over MCT2, inactive on MCT3/4, suppresses graft rejection, prolongs rat heart graft, and blocks GHB analog brain entry.</p>Color and Shape:SolidUrocortin II, human
Human urocortin (hUcn) II is a new member of the corticotropin-releasing-factor (CRF) family. It selectively binds to the CRF2 receptor.Formula:C194H339N63O54SPurity:98%Color and Shape:SolidMolecular weight:4450.28Azidoethyl-SS-propionic NHS ester
CAS:Azidoethyl-SS-propionic NHS ester is a cleavable linker frequently employed in the synthesis of antibody-drug conjugates (ADCs) [1].Formula:C9H12N4O4S2Purity:98%Color and Shape:SolidMolecular weight:304.35Ro 12-9150
CAS:<p>Ro 12-9150 is a bio-active agent.</p>Formula:C17H26ClNOColor and Shape:SolidMolecular weight:295.85Androgen receptor antagonist 9
CAS:<p>Androgen Receptor Antagonist 9 (compound 28) serves as an antagonist to the androgen receptor [1].</p>Formula:C19H14F3N3O2SPurity:98%Color and Shape:SolidMolecular weight:405.39SBI993
CAS:<p>SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.</p>Formula:C23H23N3O5SPurity:99.20%Color and Shape:SolidMolecular weight:453.51m-PEG5-Ms
CAS:<p>m-PEG5-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C12H26O8SPurity:98%Color and Shape:SolidMolecular weight:330.4Helonioside B
CAS:<p>Helonioside B is a natural product that can be used as a reference standard. The CAS number of Helonioside B is 107647-21-2.</p>Formula:C34H40O18Color and Shape:SolidMolecular weight:736.676Hyperwightin D
<p>Hyperwightin D is a natural product that can be used as a reference standard.</p>Formula:C22H24O11Color and Shape:SolidMolecular weight:464.4235-epi-Arvestonate A
CAS:<p>5-epi-Arvestonate A, a sesquiterpenoid from Seriphidium transiliense, stimulates melanogenesis and suppresses IFN-γ-chemokine in HaCaT cells.</p>Formula:C16H26O5Color and Shape:SolidMolecular weight:298.371,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne
CAS:<p>1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is a useful organic compound for research related to life sciences.</p>Formula:C18H20O4Color and Shape:SolidMolecular weight:300.354Cyproconazole
CAS:<p>Cyproconazole is a triazole fungicide. It is used agriculturally for protection of crops against a wide variety of fungal pathogens.</p>Formula:C15H18ClN3OPurity:98.04%Color and Shape:Yellow To Brown SolidMolecular weight:291.78Coumarsabin
CAS:<p>Coumarsabin is a useful organic compound for research related to life sciences. The catalog number is T124179 and the CAS number is 81421-66-1.</p>Formula:C13H14O4Color and Shape:SolidMolecular weight:234.251EGFR-IN-15
CAS:<p>EGFR-IN-15 (compound I-005) is a potent EGFR inhibitor, exhibiting an IC50 value of 4 nM. This compound holds potential for oncological research applications.</p>Formula:C24H25BrN6O2Color and Shape:SolidMolecular weight:509.408Kushenol K
CAS:<p>Kushenol K is a potent and Selective Inhibitor of cGMP Phosphodiesterase 5, it also has inhibitory effects on diacylglycerol acyltransferase (DGAT).</p>Formula:C26H32O8Purity:98%Color and Shape:SolidMolecular weight:472.53Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, methiodide
CAS:<p>Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, methiodide is a bioactive chemical.</p>Formula:C14H24IN5OSColor and Shape:SolidMolecular weight:437.34[Sar1, Ile8]-Angiotensin II
CAS:[Sar1, Ile8]-Angiotensin II(3TFA) is a peptide that has multiple effects on vascular smooth muscle.Formula:C46H73N13O10Purity:98%Color and Shape:SolidMolecular weight:968.153-O-Methyltagitinin F
<p>3-O-Methyltagitinin F is a useful organic compound for research related to life sciences and the catalog number is T126402.</p>Formula:C20H26O6Color and Shape:SolidMolecular weight:362.422MSNBA
CAS:MSNBA inhibits GLUT5 fructose uptake (KI: 3.2±0.4 μM) in MCF7 cells, serving as a potent GLUT5 probe.Formula:C14H12N2O6SPurity:99.95%Color and Shape:SoildMolecular weight:336.32Gentianine
CAS:<p>Gentianine is an effective Swertiamarin derivative, which has anti-diabetic, antipsychotic, anti-inflammatory, hypotensive, diuretic and other effects, and has</p>Formula:C10H9NO2Purity:98%Color and Shape:SolidMolecular weight:175.18Rosmarinyl glucoside
CAS:<p>Rosmarinyl glucoside is a natural product for research related to life sciences. The catalog number is TN6523 and the CAS number is 910028-78-3.</p>Formula:C24H26O13Purity:98%Color and Shape:SolidMolecular weight:522.46Dehydro-Î'-tocopherol
CAS:<p>Dehydro-δ-tocopherol shows antioxidant capacities.</p>Formula:C27H44O2Purity:98%Color and Shape:SolidMolecular weight:400.64Fotagliptin benzoate
CAS:<p>Fotagliptin benzoate, a DPP-4 inhibitor (IC50=2.27 nM), is safe in rats/dogs, useful for Type 2 diabetes research.</p>Formula:C24H25FN6O3Color and Shape:SolidMolecular weight:464.49Kushenol S
<p>Kushenol S is a natural product that can be used as a reference standard.</p>Formula:C20H20O5Color and Shape:SolidMolecular weight:340.375Carboxy-PEG4-sulfonic acid
CAS:<p>Carboxy-PEG4-sulfonic acid is a PEG-based linker commonly employed in PROTAC synthesis [1].</p>Formula:C11H22O9SColor and Shape:SolidMolecular weight:330.35Eupalinilide B
CAS:Eupalinilides B demonstrates potent cytotoxicity against P-388 and A-549 tumor cell lines.Formula:C20H24O6Purity:98%Color and Shape:SolidMolecular weight:360.43,4-Di-O-galloylquinic acid
CAS:<p>3,4-Di-O-galloylquinic acid is a useful organic compound for research related to life sciences. The catalog number is T124058 and the CAS number is 86687-37-8.</p>Formula:C21H20O14Color and Shape:SolidMolecular weight:496.377Tranylcypromine
CAS:<p>Tranylcypromine (SKF 385), a potent monoamine oxidase (MAO) inhibitor [1], is used in medicinal applications.</p>Formula:C9H11NPurity:98%Color and Shape:SolidMolecular weight:133.19TV 3279
CAS:<p>TV 3279 is a ChE-MAI inhibitor with neuroprotection via anti-apoptotic protein induction and blocks pro-apoptotic enzymes in cells.</p>Formula:C16H20N2O2Purity:97%Color and Shape:SoildMolecular weight:272.34Poststerone
<p>Poststerone is a useful organic compound for research related to life sciences and the catalog number is T126527.</p>Formula:C21H30O5Color and Shape:SolidMolecular weight:362.466RC 161
CAS:RC 161 is a somatostatin octapeptide analog.Formula:C52H69N11O11S2Color and Shape:SolidMolecular weight:1088.31Bromo-PEG4-NHS ester
CAS:<p>Bromo-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24BrNO8Color and Shape:SolidMolecular weight:426.263-O-Demethylfortimicin A
CAS:<p>3-O-Demethylfortimicin A is an antibiotic.</p>Formula:C16H33N5O6Purity:98%Color and Shape:SolidMolecular weight:391.46IGF-I (30-41)
CAS:<p>IGF-I (30-41) is amino acids 30 to 41 fragment of Insulin-like Growth Factor I (IGF-I).</p>Formula:C51H83N19O19Purity:98%Color and Shape:SolidMolecular weight:1266.343-Sulfopropanoic acid
CAS:<p>3-Sulfopropanoic acid, a major metabolite of treprostinil and its prodrug ALZ-801, is an endogenous molecule present in the cerebrospinal fluid (CSF) of AD</p>Formula:C3H6O5SPurity:>99.99%Color and Shape:SolidMolecular weight:154.144-Hydroxyderricin
CAS:<p>4-Hydroxyderricin, a potent and selective MAO-B inhibitor (IC50: 3.43 μM), is the main active ingredient of Angelica sinensis, which mildly inhibits dopamine β-</p>Formula:C21H22O4Purity:97.02% - 99.908%Color and Shape:SolidMolecular weight:338.4Podoverine A
CAS:<p>Podoverine A is a microtubule destabilizing natural product from the Podophyllum species.</p>Formula:C21H20O7Color and Shape:SolidMolecular weight:384.38Pygenic acid A
CAS:<p>3-Epicorosolic acid inhibits EBV-EA, has anti-inflammatory and chemopreventive properties, and blocks α-glucosidase/PTP1B (IC50: 30.18/4.08 μg/ml).</p>Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7Flambamycin
CAS:<p>Flambamycin is an antibiotic isolated from Streptomyces hygroscopicus.</p>Formula:C61H88Cl2O33Color and Shape:SolidMolecular weight:1420.24Sitafloxacin hydrochloride
CAS:<p>Sitafloxacin (DU6859a) is a potent fluoroquinolone, effective against a wide spectrum of bacteria and used for respiratory and urinary infections.</p>Formula:C19H19Cl2F2N3O3Color and Shape:SolidMolecular weight:446.28KRAS G12D inhibitor 5
CAS:<p>KRAS G12D inhibitor 5 is a KRAS G12D inhibitor for the potential treatment of pancreatic cancer.</p>Formula:C31H31ClF2N6O2Color and Shape:SolidMolecular weight:593.08SOD1-Derlin-1 inhibitor 56-59
CAS:<p>SOD1-Derlin-1 inhibitor 56-59 halts their interaction, promising for ALS study.</p>Formula:C22H18N4OSPurity:99.91%Color and Shape:SoildMolecular weight:386.476-O-Acetylscandoside
<p>6-O-Acetylscandoside is a useful organic compound for research related to life sciences and the catalog number is T126269.</p>Formula:C18H24O12Color and Shape:SolidMolecular weight:432.378Tholloside
CAS:<p>Tholloside is a isomeric glycoside of sarmentosigenin A.</p>Formula:C29H42O11Color and Shape:SolidMolecular weight:566.64a-Santal-10-en-12-oic acid
CAS:<p>a-Santal-10-en-12-oic acid is a useful organic compound for research related to life sciences. The catalog number is T124279 and the CAS number is 74642-79-8.</p>Formula:C15H22O2Color and Shape:SolidMolecular weight:234.339GSK-3 Inhibitor 5
CAS:<p>4-Cyanophenacyl bromide, a ketone, used in drug-making and organic synthesis, blocks GSK-3.</p>Formula:C9H6BrNOPurity:99.58%Color and Shape:Off-White To Light Yellow Crystalline PowderMolecular weight:224.05Daturabietatriene
CAS:<p>Daturabietatriene is a natural product from Pinus yunnanensis.</p>Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.45Enhydrin chlorohydrin
CAS:<p>Enhydrin chlorohydrin is a natural product from Smallanthus sonchifolius.</p>Formula:C23H29ClO10Purity:98%Color and Shape:SolidMolecular weight:500.92m-PEG3-Sulfone-PEG3-Boc
CAS:<p>m-PEG3-Sulfone-PEG3-Boc is a polyethylene glycol (PEG)-derived proteolysis-targeting chimera (PROTAC) linker employed for the synthesis of PROTACs[1].</p>Formula:C20H40O10SPurity:98%Color and Shape:SolidMolecular weight:472.59Durantoside I
CAS:<p>Durantoside I has inhibitory activity on the growth of lettuce seedling. It also displays DPPH scavenging activity.</p>Formula:C26H32O13Purity:98%Color and Shape:SolidMolecular weight:552.529Decanamidine, hydrochloride
<p>Decanamidine, hydrochloride is a biochemical.</p>Formula:C10H23ClN2Color and Shape:SolidMolecular weight:206.768-Hydroxygeraniol, 1-Carboxylic acid, ?-D-glucopyr
<p>8-Hydroxygeraniol, 1-Carboxylic acid, ?-D-glucopyr is a useful organic compound for research related to life sciences and the catalog number is T130469.</p>Formula:C16H26O8Color and Shape:SolidMolecular weight:346.376THP-PEG11-OH
<p>THP-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H54O13Purity:98%Color and Shape:SolidMolecular weight:586.7120-hydroxy Arachidic Acid
CAS:<p>20-hydroxy Arachidic acid: found in birch bark and Q. ilex; may inhibit human rhinovirus coat protein.</p>Formula:C20H40O3Color and Shape:SolidMolecular weight:328.53Arvenin IV
CAS:<p>Arvenin IV is a natural product that can be used as a reference standard. The CAS number of Arvenin IV is 69312-48-7.</p>Formula:C36H56O12Color and Shape:SolidMolecular weight:680.832Tetraethylene glycol monohexadecyl ether
CAS:<p>Tetraethylene glycol monohexadecyl ether, a PEG-based PROTAC linker, is suitable for synthesizing PROTACs.</p>Formula:C24H50O5Color and Shape:SolidMolecular weight:418.65SNIPER(ABL)-050
<p>SNIPER(ABL)-050 is a chemical compound that combines Imatinib, an ABL inhibitor, with MV-1, an IAP ligand, using a linker.</p>Formula:C68H84N12O9Purity:98%Color and Shape:SolidMolecular weight:1213.47GRGDSP
CAS:<p>Gly-Arg-Gly-Asp-Ser-Pro (GRGDSP) is used as a soluble integrin-blocking RGD-based peptide.</p>Formula:C22H37N9O10Purity:98%Color and Shape:SolidMolecular weight:587.58α-Neoendorphin (1-8)
CAS:<p>α-Neoendorphin (1-8) is a 8-amino acid peptide derived from the N-terminal of α-Neoendorphin.</p>Formula:C49H70N12O11Purity:98%Color and Shape:SolidMolecular weight:1003.15Talopeptin
CAS:<p>Talopeptin is a specific thermolysin inhibitor.</p>Formula:C23H34N3O10PPurity:98%Color and Shape:SolidMolecular weight:543.50(d(CH2)51,Tyr(Me)2,Dab5,Arg8)-Vasopressin
CAS:<p>(d(CH2)5[Tyr(Me)2, Dab5]AVP), a vasopressin V1a receptor-specific antagonist, demonstrates a pA2 value of 6.71 [1].</p>Formula:C52H76N14O11S2Purity:98%Color and Shape:SolidMolecular weight:1137.38Betanin
CAS:<p>Betanin (Betanine) is a natural red-violet food dye obtained from beets.</p>Formula:C24H26N2O13Purity:97.92%Color and Shape:Pink To Deep Red LiquidMolecular weight:550.47Cucumarioside C2
CAS:<p>Cucumarioside C2 is a sea cucumber glycoside.</p>Formula:C60H92O26Purity:98%Color and Shape:SolidMolecular weight:1229.37Isoprenaline
CAS:<p>Isoprenaline is a non-selective and orally active β-adrenoceptor agonist.Isoproterenol is a potent peripheral vasodilator and bronchodilator.</p>Formula:C11H17NO3Purity:99.31%Color and Shape:SolidMolecular weight:211.26MT-7716 hydrochloride
CAS:<p>MT-7716 hydrochloride is a selective agonist of non-peptide nociceptin receptor (NOP)</p>Formula:C27H29ClN4O2Purity:98%Color and Shape:SolidMolecular weight:477A-1210477-piperazinyl
CAS:A-1210477-piperazinyl targets MCL1; used in PROTAC to degrade proteins.Formula:C46H56N8O6SPurity:98%Color and Shape:SolidMolecular weight:849.05HDAC6-IN-25
<p>HDAC6-IN-25 (compound 8) is a potent and selective HDAC6 inhibitor, exhibiting an IC50 value of 0.6 nM [1].</p>Purity:98%Color and Shape:Odour SolidCompound N002-0035
<p>Compound N002-0035 is a useful organic compound for research related to life sciences and the catalog number is T131384.</p>Formula:C15H26OColor and Shape:SolidMolecular weight:222.37225(R)-Hydroxyprotopanaxadiol
CAS:<p>25(R)-Hydroxyprotopanaxadiol is a natural product</p>Formula:C30H54O4Purity:98%Color and Shape:SolidMolecular weight:478.758h-NTPDase-IN-1
<p>h-NTPDase-IN-1 (Compound 3i) is an inhibitor of human NTPDase (h-NTPDase) with IC50 values of 2.88 μM for h-NTPDase1 and 0.72 μM for h-NTPDase3, indicating its</p>Formula:C17H16BrClN2O4SPurity:98%Color and Shape:SolidMolecular weight:459.74Macrocarpal A
CAS:<p>Macrocarpal A is the key component that stimulates the synthesis of ceramide in the stratum corneum. Macrocarpal A has cytotoxic, and antibacterial activities.</p>Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.61LY 294486
CAS:LY 294486 is a bioactive chemical.Formula:C13H21N5O3Color and Shape:SolidMolecular weight:295.34Przewalskinic acid A
CAS:<p>Przewalskinic acid A is a rare, water-soluble, and highly biologically active ingredient found, thus far, only in the Salvia przewalskii Maxim herb.</p>Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.3MHJ-627
<p>MHJ-627, a potent inhibitor of ERK5 (MAPK7) with an IC50 value of 0.91 μM, enhances the mRNA expression of tumor suppressors and anti-metastatic genes, leading</p>Formula:C34H45BrN2O3Purity:98%Color and Shape:SolidMolecular weight:609.64S-8510 free base
CAS:<p>S-8510 is a GABA-A receptor inverse agonist enhancing memory, LTP, and neurotransmitters in rats.</p>Formula:C12H10N4O2Color and Shape:SolidMolecular weight:242.23Alloclamide hydrochloride
CAS:<p>Alloclamide hydrochloride is a cough suppressant.</p>Formula:C16H24Cl2N2O2Color and Shape:SolidMolecular weight:347.28Methoserpidine
CAS:<p>Methoserpidine is an antihypertensive agent.</p>Formula:C33H40N2O9Color and Shape:SolidMolecular weight:608.68m-PEG11-azide
<p>m-PEG11-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H47N3O11Purity:98%Color and Shape:SolidMolecular weight:541.63CelGreen nucleic acid gel stain *10,000× concentrate in DMSO*
<p>CelGreen, a fluorescent dye, weakly glows alone but strongly when bound to dsDNA, indicating DNA quantity in PCR.</p>Purity:98%Color and Shape:SolidMolecular weight:N/ANetupitant N-oxide D6
<p>Netupitant N-oxide D6 is a Netupitant metabolite, is the deuterium labeled Netupitant N-oxide.</p>Formula:C30H26D6F6N4O2Purity:98%Color and Shape:SolidMolecular weight:600.633,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane
CAS:<p>(3R,5R)-3,5-dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-heptane may have anti-adipogenic activity.</p>Formula:C19H24O5Purity:98%Color and Shape:SolidMolecular weight:332.391-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]Piperazine
CAS:<p>Piperazine,1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- is a piperazine derivative with anti-SARS-CoV-2 activity.</p>Formula:C20H25FN2O3Purity:99.37%Color and Shape:SolidMolecular weight:360.42Hexaflumuron
CAS:<p>Hexaflumuron: Chitin inhibitor, terminates termites & pests like raisin moths. Slow metabolization ensures high kill rates.</p>Formula:C16H8Cl2F6N2O3Purity:99.27% - 99.76%Color and Shape:SolidMolecular weight:461.14Acetylepipodophyllotoxin
CAS:<p>Acetylepipodophyllotoxin has insecticidal activity.</p>Formula:C24H24O9Purity:98%Color and Shape:SolidMolecular weight:456.44Mal-PEG24-acid
<p>Mal-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C55H103NO28Purity:98%Color and Shape:SolidMolecular weight:1226.4P2X7-IN-2 TFA
P2X7-IN-2 TFA inhibits IL-Iβ release (IC50=0.01nM), used in autoimmunity, inflammation & cardiovascular research.Formula:C24H22F7N3O4Color and Shape:SolidMolecular weight:549.444-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside
<p>4-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside is a useful organic compound for research related to life sciences and the catalog number is T124850.</p>Formula:C22H26O12Color and Shape:SolidMolecular weight:482.4381-O-Methylemodin
CAS:<p>1-O-Methylemodin, a natural product isolated from Zopfiella longicaudata, exhibits antifungal activity [1].</p>Formula:C16H12O5Color and Shape:SolidMolecular weight:284.26SPD-756
CAS:<p>SPD-756, a nucleoside reverse transcriptase inhibitor, is used potentially for the treatment of HIV infection.</p>Formula:C12H16N6O3Purity:98%Color and Shape:SolidMolecular weight:292.29β-Cryptoxanthin
CAS:<p>β-Cryptoxanthin is isolated from Satsuma mandarin orange with an anti-stress effect. It is an oxygenated carotenoid and an antioxidant.</p>Formula:C40H56OPurity:98%Color and Shape:SolidMolecular weight:552.87VHL Ligand-Linker Conjugates 17
VHL Ligand-Linker Conjugates 17 are chemical compounds that consist of a VHL ligand specialized for the E3 ubiquitin ligase, as well as a PROTAC linker.Formula:C37H42N4O7Purity:98%Color and Shape:SolidMolecular weight:654.75Mersalyl
CAS:Mersalyl is an organic mercurial diuretic.Formula:C13H16HgNNaO6Color and Shape:SolidMolecular weight:505.854Thymopentin acetate
CAS:<p>Thymopentin acetate: an immunomodulatory peptide from thymus cells with a 30-sec half-life, boosts T-cell production from hESCs.</p>Formula:C32H53N9O11Color and Shape:SolidMolecular weight:739.822-Bromo-2,2-dimethyl-acetamido-PEG3-acid
CAS:2-Bromo-22-dimethyl-acetamido-PEG3-acid is a polyethylene glycol (PEG) derivative commonly employed as a PEG-based PROTAC linker during PROTAC synthesis[1].Formula:C13H24BrNO6Purity:98%Color and Shape:SolidMolecular weight:370.24Compound 0449-0093
<p>Compound 0449-0093 is a useful organic compound for research related to life sciences and the catalog number is T131662.</p>Formula:C33H47NO5Color and Shape:SolidMolecular weight:537.741Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine)
CAS:<p>Aldosterone-3-(O-carboxymethyl)oximino-(2-iodohistamine) is a biochemical.</p>Formula:C28H37IN4O6Color and Shape:SolidMolecular weight:650.52Glu-urea-Lys
CAS:Glu-urea-Lys is a molecular scaffold that targets PSMA and can be used as a prostate cancer imaging agent to study prostate-specific membrane antigens.Formula:C12H21N3O7Purity:99.40%Color and Shape:SolidMolecular weight:319.31Myristoyl glutamic acid
CAS:Myristoyl glutamic acid （N-Myristoyl-L-glutamic acid） is a myristoyl glutamic acid, a surfactant that can be added to evolved make-up with foaming and partialFormula:C19H35NO5Purity:99%Color and Shape:SolidMolecular weight:357.486,7-Dihydro-5H-quinolin-8-one
CAS:<p>6,7-Dihydro-5H-quinolin-8-one, used in making anticancer drugs like tetrahydropyridoazepinones.</p>Formula:C9H9NOColor and Shape:SolidMolecular weight:147.17(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:323.3FM-476
<p>FM-476 is a negative control for FM-381.</p>Formula:C25H26N6O2Color and Shape:SolidMolecular weight:442.52Zn-DPA-maytansinoid conjugate 1
<p>Zn-DPA-maytansinoid 1 targets checkpoints, shrinks tumors, and heats TME.</p>Formula:C115H145ClN18O31S2Zn2Color and Shape:SolidMolecular weight:2505.83
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