
Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Se han encontrado 37827 productos de "Otros inhibidores"
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O-Benzylhydroxylamine (hydrochloride)
CAS:<p>O-Benzylhydroxylamine: used for β-lactam inhibitors and fluoroquinolone derivatives, has antibiotic properties.</p>Fórmula:C7H10ClNOForma y color:White To Light Yellow Crystal PowderPeso molecular:159.614(15)-Selinene-11,12-diol
CAS:<p>4(15)-Selinene-11,12-diol is a useful organic compound for research related to life sciences. The catalog number is T124314 and the CAS number is 73035-82-2.</p>Fórmula:C15H26O2Forma y color:SolidPeso molecular:238.371A 410099.1 amide-PEG3-amine
<p>IAP-based PROTAC linker with an amide-PEG chain and terminal amine for protein conjugation, under Arvinas license.</p>Forma y color:LiquidMethyl (E)-oct-2-enoate
CAS:<p>Methyl (E)-oct-2-enoate (Methyl trans-2-octenoate) is a volatile substance found in melons and fruits and is a flavor.</p>Fórmula:C9H16O2Pureza:97.74%Forma y color:SolidPeso molecular:156.22m-Cresol, 6-nonyl-
CAS:<p>m-Cresol, 6-nonyl- is a bioactive chemical.</p>Fórmula:C16H26OForma y color:SolidPeso molecular:234.38LASSBio-881
<p>LASSBio-881 is a non-selective partial agonist of the CB1 and CB2 cannabinoid receptors, as well as an antagonist of the TRPV1 receptor.</p>Fórmula:C23H27N3O6Forma y color:SolidPeso molecular:441.48Azido-PEG3-MS
CAS:<p>Azido-PEG3-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C7H15N3O5SForma y color:SolidPeso molecular:253.27Angoroside A
CAS:<p>Angoroside A is a useful organic compound for research related to life sciences. The catalog number is T126389 and the CAS number is 111316-35-9.</p>Fórmula:C34H44O19Forma y color:SolidPeso molecular:756.707RA-XI
<p>RA-XI is a natural product that can be used as a reference standard.</p>Fórmula:C42H50N6O11Forma y color:SolidPeso molecular:814.893(+)-Cloprostenol sodium
CAS:<p>Cloprostenol sodium is a water-soluble PGF2α analog and FP receptor agonist, promoting luteolysis in rats and hamsters.</p>Fórmula:C22H28ClNaO6Forma y color:SolidPeso molecular:446.9Resolvin D3
CAS:<p>Resolvin D3 (RvD3) is a dysregulated mediator originating from docosahexaenoic acid (DHA). It plays a crucial role in reducing arthritic inflammation.</p>Fórmula:C22H32O5Forma y color:SolidPeso molecular:376.493Fucosamine
CAS:<p>Fucosamine is a type of amino sugar from fucose.</p>Fórmula:C6H13NO4Forma y color:SolidPeso molecular:163.175,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside
<p>5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside is a useful organic compound for research related to life sciences and the catalog number is T124762.</p>Fórmula:C27H32O16Forma y color:SolidPeso molecular:612.537Aquastatin A
CAS:<p>Aquastatin A, from F. aquaeductuum, combats S. aureus (MIC = 32μg/ml), inhibits fatty acid synthesis, and blocks various enzymes. IC50 as low as 0.19μM.</p>Fórmula:C36H52O12Forma y color:SolidPeso molecular:676.81-Oleoyl-2-Palmitoyl-rac-glycerol
CAS:<p>1,2-OP diacylglycerol with oleic/sn-1, palmitic/sn-2 reduces superoxide at 10μM; decreases from 25.7% to 11.15% in cured Iberian ham.</p>Fórmula:C37H70O5Forma y color:SolidPeso molecular:594.9625'-Methyl-Thioadenosine-sulfone
<p>5'-Methyl-Thioadenosine-sulfone is a useful organic compound for research related to life sciences and the catalog number is T124301.</p>Forma y color:Odour Solid(S)-Butyl 2-hydroxybutanoate
CAS:<p>(S)-Butyl 2-hydroxybutanoate is an intermediate in organic synthesis.</p>Fórmula:C8H16O3Pureza:98.62%Forma y color:SolidPeso molecular:160.21(R)-(+)-Trityl glycidyl ether
CAS:<p>(R)-(+)-Trityl glycidyl ether aids in making glycerophospholipids and antiviral/malarial agents.</p>Fórmula:C22H20O2Forma y color:White To Light Yellow Crystal PowderPeso molecular:316.395,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone
CAS:<p>5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone is a natural product and can be used as a standard reference.</p>Fórmula:C18H16O8Forma y color:SolidPeso molecular:360.3Tert-butyl undec-10-enoate
CAS:<p>Tert-butyl undec-10-enoate (Tert-Butyl 10-undecenoate) is an organic synthesis intermediate.</p>Fórmula:C15H28O2Pureza:98.1%Forma y color:SolidPeso molecular:240.38Marrubic Acid
<p>Marrubic Acid is a useful organic compound for research related to life sciences and the catalog number is T131400.</p>Fórmula:C20H30O5Forma y color:SolidPeso molecular:350.455GS-493
CAS:<p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>Fórmula:C21H14N6O8SForma y color:SolidPeso molecular:510.44(4-Chloro-thiazol-2-yl)acetic acid
CAS:Organic compound (4-Chloro-thiazol-2-yl)acetic acid aids protein folding, enzyme inhibition, and signal transduction research.Fórmula:C5H4ClNO2SPureza:98%Forma y color:SolidPeso molecular:177.609Q151
<p>Q151 is an IMPDH inhibitor. It also is a potential antituberculosis agent.</p>Fórmula:C23H16F2N4O2Pureza:98%Forma y color:SolidPeso molecular:418.4Xylocoumarol
CAS:<p>Xylocoumarol is a biochemical.</p>Fórmula:C17H14O3Forma y color:SolidPeso molecular:266.29Aspersitin
CAS:Aspersitin is a metabolite produced by the parasitic fungus Aspergillus and exhibits antibacterial activity.Fórmula:C14H21NO4Forma y color:SolidPeso molecular:267.321BDP-15
BDP-15 is an effective mono-iodinated Aza-BODIPY photosensitizer with a half-maximal inhibitory concentration (IC50) of 62.8 nM against HeLa cell lines.Fórmula:C36H27BF2IN3O2Forma y color:SolidPeso molecular:709.33Salverine
CAS:<p>Salverine is a bioactive chemical.</p>Fórmula:C19H24N2O2Forma y color:SolidPeso molecular:312.41Hoodigoside I
CAS:<p>Hoodigoside I is a natural product that can be used as a reference standard. The CAS number of Hoodigoside I is 946409-71-8.</p>Fórmula:C60H96O22Forma y color:SolidPeso molecular:1169.406Serratanine
CAS:<p>Serratanine is a mixture of serratanine A &amp; serratanine B; serratanine A same as lucidine B; serratanine B same as oxolucidine B.</p>Fórmula:C30H49N3OForma y color:SolidPeso molecular:467.742CBGAQ
CAS:<p>CBGAQ, an analytical reference standard, is an oxidative quinone derivative of cannabigerolic acid (CBGA), designed for research and forensic applications.</p>Fórmula:C22H30O5Forma y color:SolidPeso molecular:374.47NKG2D-IN-2
<p>NKG2D-IN-2 (compound 47) is an inhibitor of the natural killer group 2D receptor (NKG2D), demonstrating half-maximal inhibitory concentrations (IC50s) of 0.1 µM</p>Forma y color:Odour SolidTL13-149
<p>TL13-149 is an AC220-based FLT3 degrader.</p>Fórmula:C46H49N9O11SForma y color:SolidPeso molecular:936.01H-Asn-Arg-OH
CAS:<p>H-Asn-Arg-OH is used for the solid-phase peptide synthesis.</p>Fórmula:C10H20N6O4Forma y color:SolidPeso molecular:288.308midesteine
CAS:<p>Midesteine (MR-889) is a small molecule neutrophil elastase inhibitor used in the treatment of bronchitis, asthma and chronic lung disease.</p>Fórmula:C12H13NO3S3Pureza:99.52% - 99.98%Forma y color:SolidPeso molecular:315.43Geranylgeranoic Acid
CAS:<p>GGA, an isoprenoid anticancer agent from S. chinensis, induces apoptosis in cancerous hepatocytes, not healthy ones, affecting mitochondria and enzymes.</p>Fórmula:C20H32O2Forma y color:SolidPeso molecular:304.474RIP2 Kinase Inhibitor 4
CAS:<p>RIP2 Kinase Inhibitor 4, a selective RIPK2 PROTAC, degrades RIPK2 (pIC50=8), inhibits TNF-α release.</p>Fórmula:C50H66F2N14O7SForma y color:SolidPeso molecular:1045.23Lankanolide
CAS:<p>Lankanolide is the aglycon of lankamycin.</p>Fórmula:C23H42O8Forma y color:SolidPeso molecular:446.581C17 Ceramide (d18:1/17:0)
CAS:<p>C17 Ceramide, synthetic with C17:0 fatty acid, marks arylsulfatase A/B activity in metachromatic leukodystrophy therapy.</p>Fórmula:C35H69NO3Forma y color:SolidPeso molecular:551.9324-Methylenecycloartane-3β,26-diol
CAS:<p>24-Methylenecycloartane-3β,26-diol is a natural product and can be used as a standard reference.</p>Fórmula:C31H52O2Forma y color:SolidPeso molecular:456.8L 650719
CAS:<p>L 650719 is a bioactive chemical.</p>Fórmula:C8H7NO3S2Forma y color:SolidPeso molecular:229.28Compound 0080-0034
<p>Compound 0080-0034 is a useful organic compound for research related to life sciences and the catalog number is T131698.</p>Fórmula:C26H36N2O5Forma y color:SolidPeso molecular:456.583Peperomin B
CAS:<p>Peperomin B is a useful organic compound for research related to life sciences. The catalog number is T126098 and the CAS number is 129011-96-7.</p>Fórmula:C23H26O8Forma y color:SolidPeso molecular:430.453BLX3887
CAS:<p>BLX3887 selectively inhibits 15-LO-1 (IC50 = 32 nM), not 15-LO-2, less on 5-LO/12-LO, and affects eosinophils and dendritic cells.</p>Fórmula:C10H5Cl3FN3OForma y color:SolidPeso molecular:308.525-O-Coumaroylquinic acid
CAS:<p>5-O-Coumaroylquinic acid (3-O-Coumaroylquinic acid), exhibits significant inhibition of PTP1B and a concentration-dependent inhibitory effect on α-glucosidase, thereby demonstrating anti-hyperglycemic properties. Additionally, this compound enhances glucose uptake and inhibits PTP1B in vitro, emphasizing its potential therapeutic applications in glucose regulation.</p>Fórmula:C16H18O8Forma y color:SolidPeso molecular:338.3Cordatin
CAS:<p>Cordatin is a useful organic compound for research related to life sciences. The catalog number is T126401 and the CAS number is 110382-43-9.</p>Fórmula:C21H26O6Forma y color:SolidPeso molecular:374.4332-Azabicyclo(3.2.1)octane, 3,4,4-trimethyl-
CAS:2-Azabicyclo(3.2.1)octane, 3,4,4-trimethyl- is a bioactive chemical.Fórmula:C10H19NForma y color:SolidPeso molecular:153.26Ent-Norsecurinine
<p>Ent-Norsecurinine is a useful organic compound for research related to life sciences and the catalog number is T131499.</p>Fórmula:C12H13NO2Forma y color:SolidPeso molecular:203.241Deanol pidolate
CAS:<p>Deanol pidolate is a biochemical.</p>Fórmula:C9H18N2O4Forma y color:SolidPeso molecular:218.25Fluazolate
CAS:<p>Fluazolate is a herbicide for pre-emergence control of broad-leaved weeds and grasses.</p>Fórmula:C15H12BrClF4N2O2Forma y color:SolidPeso molecular:443.62AL12180
CAS:<p>AL12180 is a bioactive chemical.</p>Fórmula:C21H27ClO6Forma y color:SolidPeso molecular:410.89Bequinostatin A
CAS:<p>Glutathione S-Transferase (GST) π-class inhibitor acts to inhibit a specific class within the GST enzyme family, targeting the π variant. This compound selectively blocks the activity of this enzyme, which plays a critical role in the detoxification of compounds by catalyzing their conjugation with glutathione.</p>Fórmula:C28H24O9Forma y color:SolidPeso molecular:504.48Nonan-2-yl acetate
CAS:<p>Nonan-2-yl acetate (Aceticacid2-nonylester) is a pheromone extracted from honey bees with potential insecticidal activity.</p>Fórmula:C11H22O2Pureza:99.59%Forma y color:SolidPeso molecular:186.29methyl 2-benzoylamino-3-phenylpropyionate
CAS:<p>methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.</p>Fórmula:C17H17NO3Pureza:99.88%Forma y color:SolidPeso molecular:283.32Peucedanin
CAS:<p>Peucedanin is a natural product for research related to life sciences. The catalog number is TC0029 and the CAS number is 133-26-6.</p>Fórmula:C15H14O4Forma y color:SolidPeso molecular:258.27Zizaens?ure; Zizanoicacid
CAS:<p>Zizaens?ure; Zizanoicacid is a useful organic compound for research related to life sciences. The catalog number is T125671 and the CAS number is 16203-25-1.</p>Fórmula:C15H22O2Forma y color:SolidPeso molecular:234.339Cpd.4
<p>Cpd.4 is a chemical agent.</p>Fórmula:C24H22F6N2Pureza:97.51%Forma y color:SolidPeso molecular:452.44(Z)-Non-6-en-1-ol
CAS:<p>(Z)-non-6-en-1-ol (cis-6-Nonen-1-ol) is a volatile substance contained in melons and can be used to detect the freshness of melons and fruits.</p>Fórmula:C9H18OPureza:97.16%Forma y color:SolidPeso molecular:142.24Ajugapantin A
<p>Ajugapantin A is a useful organic compound for research related to life sciences and the catalog number is T126210.</p>Fórmula:C28H38O11Forma y color:SolidPeso molecular:550.601Isobutyryl Coenzyme A (sodium salt)
<p>Isobutyryl-CoA: a short-chain acyl CoA, valine catabolism substrate, and precursor to isobutyryl-L-carnitine.</p>Forma y color:SolidicFSP1 TFA
<p>icFSP1, an inhibitor of ferroptosis suppressor protein 1 (FSP1), promotes condensation and phase separation of FSP1 in cellular environments at 2.5 µM</p>Fórmula:C26H25N3O5·CF3COOHForma y color:SolidPeso molecular:573.52Periandradulcin B
CAS:<p>Periandradulcin B is a natural product that can be used as a reference standard. The CAS number of Periandradulcin B is 135545-89-0.</p>Fórmula:C47H74O17Forma y color:SolidPeso molecular:911.0929R-10α-Hydroxyepigambogic acid
<p>9R-10alpha-Hydroxyepigambogic acid is a useful organic compound for research related to life sciences and the catalog number is T126415.</p>Fórmula:C38H46O9Forma y color:SolidPeso molecular:646.777Cannabisin M
<p>Cannabisin M is a useful organic compound for research related to life sciences and the catalog number is T125524.</p>Fórmula:C34H32N2O8Forma y color:SolidPeso molecular:596.636Decarbofuran
CAS:<p>Decarbofuran is a carbamate pesticide.</p>Fórmula:C11H13NO3Forma y color:SolidPeso molecular:207.233,4-Xylyl acetate
CAS:<p>3,4-Xylyl acetate is a biochemical.</p>Fórmula:C10H12O2Forma y color:SolidPeso molecular:164.22-Decyltetradecanol
CAS:<p>2-Decyltetradecanol (2-Decyl-1-tetradecanol) is an initiator for the synthesis of demulsifiers.</p>Fórmula:C24H50OPureza:98.1%Forma y color:SolidPeso molecular:354.65Prostaglandin E2 isopropyl ester
CAS:<p>PGE2 isopropyl ester, a lipophilic prodrug of PGE2, gains solubility in lipids and activates upon in vivo hydrolysis.</p>Fórmula:C23H38O5Forma y color:SolidPeso molecular:394.552PDE11A4-IN-1
<p>PDE11A4-IN-1 (compound 23b) is a potent, selective inhibitor of PDE11A4, demonstrating an IC50 of 12 nM and exhibiting high selectivity against PDE1, PDE2,</p>Forma y color:Odour Solidtacapenem
CAS:<p>Tacapenem is a β-lactam class antibacterial. It exhibits broad-spectrum antibacterial activity and it is highly stable to β-lactamases.</p>Fórmula:C14H18N2O5SForma y color:SolidPeso molecular:326.37MIC2 lipid
MIC2 is an ionizable lipid utilized in the preparation of lipid nanoparticles (LNPs) designed for RNA delivery to cells.Fórmula:C70H142N6O2Forma y color:SolidPeso molecular:1099.92Tricyclene
CAS:<p>Tricyclene, a monoterpene identified in various conifers such as Abies, Pinus, Picea, and Tsuga, exhibits notable presence across these species.</p>Fórmula:C10H16Forma y color:SolidPeso molecular:136.23Amino-PEG36-acid
CAS:Amino-PEG36-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C75H151NO38Pureza:98%Forma y color:SolidPeso molecular:1674.992-ethylhexyl octanoate
CAS:<p>2-ethylhexyl octanoate is a diluent for the synthesis of polyisocyanate prepolymers and an emollient in skin care products.</p>Fórmula:C16H32O2Pureza:99.76%Forma y color:SolidPeso molecular:256.42NPEC-caged-serotonin
CAS:<p>5-HT receptor agonist</p>Fórmula:C19H19N3O5Pureza:98%Forma y color:SolidPeso molecular:369.37Benzyl orange
CAS:<p>Benzyl orange is bioactive chemical.</p>Fórmula:C35H27N5Na2O9S3Forma y color:SolidPeso molecular:803.79N-Benzyloxycarbonylserylleucinamide
CAS:<p>N-Benzyloxycarbonylserylleucinamide is a bioactive chemical.</p>Fórmula:C17H25N3O5Forma y color:SolidPeso molecular:351.40Dehydroandrographolide succinate potassium sodium salt
CAS:<p>Dehydroandrographolide succinate, from Andrographis paniculata, treats viral pneumonia and infections.</p>Fórmula:C28H34KNaO10Forma y color:SolidPeso molecular:592.65Menisperine
<p>Menisperine is a natural product that can be used as a reference standard.</p>Fórmula:C21H26NO4Forma y color:SolidPeso molecular:356.441(Z)-3-Hexenyl tiglate
CAS:<p>(Z)-3-Hexenyl tiglate ((3Z)-Hex-3-en-1-yl (2E)-2-methylbut-2-enoate) is a RIFM fragrance that can be used in paints, coatings, inks, resins and other fields.</p>Fórmula:C11H18O2Forma y color:SolidPeso molecular:182.26α-1 antitrypsin fragment 235-243 [Homo sapiens]/[Papio hamadryas]/[Cercopithecus aethiops]
<p>Protease inhibitor</p>Fórmula:C51H85N11O12SPureza:98%Forma y color:SolidPeso molecular:1076.35Succinyl-Coenzyme A sodium salt
CAS:<p>Succinyl-Coenzyme A sodium salt(Succinyl-CoA sodium salt) participates in the citric acid cycle, where it is converted to succinic acid.Succinyl-Coenzyme A (</p>Fórmula:C25H40N7NaO19P3SPureza:98%Forma y color:SolidPeso molecular:890.62,5,7,7-Tetramethyloctanal
CAS:<p>2,5,7,7-Tetramethyloctanal is a bioactive chemical.</p>Fórmula:C12H24OForma y color:LiquidPeso molecular:184.32Tetradecyl Acrylate
CAS:<p>Tetradecyl Acrylate (tetradecyl prop-2-enoate) can be used as a plastic additive and is commonly used in industry.</p>Fórmula:C17H32O2Pureza:97.97%Forma y color:SolidPeso molecular:268.43Violaceol II
CAS:<p>Violaceol II is a useful organic compound for research related to life sciences. The catalog number is T124172 and the CAS number is 81827-49-8.</p>Fórmula:C14H14O5Forma y color:SolidPeso molecular:262.261Fragransin B1
<p>Fragransin B1 is a useful organic compound for research related to life sciences and the catalog number is T126377.</p>Fórmula:C22H28O7Forma y color:SolidPeso molecular:404.4593-(Dodecylamino)propane-1,2-diol
CAS:<p>3-(Dodecylamino)propane-1,2-diol (3-(Dodecylamino)propane-1,2-diol) is a surfactant that can be used to prepare nanomicelles.</p>Fórmula:C15H33NO2Pureza:99.92%Forma y color:SolidPeso molecular:259.43Pirquinozol
CAS:<p>Pirquinozol (SQ 13,847) is an orally active antiallergic agent. It is metabolized into the oxidative metabolite SQ 12,903, which exhibits peak activity. Additionally, Pirquinozol can inhibit bronchospasm in rats.</p>Fórmula:C11H9N3O2Forma y color:SolidPeso molecular:215.21IP2
<p>IP2, an immunomodulatory agent, enhances PTP (Pioneer Translation Product)-derived antigen presentation in cancer cells without exhibiting cytotoxicity.</p>Forma y color:Odour Solidtumor protein p53 binding protein fragment [Homo sapiens]/[Mus musculus]
<p>53BP1, found in a yeast screen, interacts with p53's DNA-binding domain and boosts p53 transcription, having BRCT motifs at its COOH terminus.</p>Fórmula:C57H87N13O18Pureza:98%Forma y color:SolidPeso molecular:1242.38Cy5-PEG5-azide
<p>Cy5-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C44H63ClN6O6Pureza:98%Forma y color:SolidPeso molecular:807.46Ladiratuzumab
CAS:<p>LadiratuzumAb (hLIV22) is a humanized monoclonal antibody targeting LIV-1/ZIP6.LadiratuzumAb is a naked antibody to SGN-LIV1A and is capable of synthesizing an</p>Pureza:95% - > 95%Forma y color:LiquidPeso molecular:146.96 kDaFirefly luciferase-IN-1
CAS:<p>(E)-6-(4-methylbenzylidene) tetrahydronaphthone is a firefly luciferase inhibitor.</p>Fórmula:C19H16O3Pureza:99.90%Forma y color:SolidPeso molecular:292.33Glycolanilide, 4'-(5-(p-aminophenoxy)pentyloxy)-
CAS:<p>Glycolanilide, 4'-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.</p>Fórmula:C19H24N2O4Forma y color:SolidPeso molecular:344.40IMSs inhibitor S12 Perchlorate
CAS:<p>IMSs inhibitor S12 Perchlorate has antifibrotic and anticancer properties.</p>Fórmula:C14H18ClN3O4Pureza:99.83%Forma y color:SoildPeso molecular:327.76Ontuxizumab
CAS:<p>Ontuxizumab (MORAb-004) is a monoclonal antibody targeting endomelanic acid with anti-tumor effects.Ontuxizumab is a potent IgG1/κ anti-endothelin (TEM-1 or</p>Pureza:97.91% (SDS-PAGE); 99.85% (SEC-HPLC) - > 95%Forma y color:LiquidPeso molecular:146.92 kDaTos-PEG3-C2-methyl ester
CAS:<p>Tos-PEG3-C2-methyl ester is a polyethylene glycol (PEG)-based linker utilized for the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].</p>Fórmula:C17H26O8SPureza:98%Forma y color:SolidPeso molecular:390.45Murlentamab
CAS:<p>Murlentamab (GM102) is a humanized anti-AMhRII antibody.</p>Pureza:SDS-PAGE:95% SEC-HPLC:99.99%Forma y color:LiquidPeso molecular:144.56 kDaTCO-PEG4-biotin
CAS:<p>TCO-PEG4-biotin is a PROTAC linker belonging to the PEG class.TCO-PEG4-biotin can be used to synthesise a range of PROTAC molecules.</p>Fórmula:C29H50N4O8SPureza:98%Forma y color:SolidPeso molecular:614.792,5-Dimethy-1,4-dithiane-2,5-diol
CAS:<p>2,5-Dimethyl-1,4-dithiane-2,5-diol is a sulfur-containing cyclic diol widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H12O2S2Forma y color:SolidPeso molecular:180.292-Methylundecanal
CAS:<p>2-Methylundecanal is an aldehyde compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C12H24OForma y color:SolidPeso molecular:184.32Bromoacetamido-PEG9-ethylcarbamoyl-C12-Boc
<p>Bromoacetamido-PEG9-ethylcarbamoyl-C12-Boc is a polyethylene glycol (PEG) derived linker employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C40H77BrN2O13Pureza:98%Forma y color:SolidPeso molecular:873.95BSJ-Bump
<p>Negative control for BSJ-03-123 . Displays binding and no degradation of Cdk6 in vitro.</p>Forma y color:SolidBavituximab
CAS:<p>Bavituximab (Anti-Human Phosphatidylserine Recombinant Antibody) is a monoclonal antibody against phosphatidylserine (PS) with vascular targeting and</p>Pureza:> 95%Forma y color:LiquidPeso molecular:145.3 kDaHeptanophenone, 7-(4-amino-2-methoxyphenoxy)-
CAS:<p>Heptanophenone, 7-(4-amino-2-methoxyphenoxy)- is a bioactive chemical.</p>Fórmula:C20H25NO3Forma y color:SolidPeso molecular:327.42Sapienic acid
CAS:<p>Sapienic acid, a skin fatty acid, combats S. sanguinis, S. mitis, and F. nucleatum with 31.3, 375, and 93.8 μg/mL MBCs.</p>Fórmula:C16H30O2Pureza:98%Forma y color:SolidPeso molecular:254.41N-(Azido-PEG4)-N-Boc-PEG4-NHS ester
CAS:<p>N-(Azido-PEG4)-N-Boc-PEG4-NHS ester is a PEG-based PROTAC linker featuring a terminal azide group. It is commonly employed in the synthesis of PROTACs[1].</p>Fórmula:C28H49N5O13Pureza:98%Forma y color:SolidPeso molecular:663.71Clomacran
CAS:<p>Clomacran is a biochemical.</p>Fórmula:C18H21ClN2Forma y color:SolidPeso molecular:300.83Pentyl dodecanoate
CAS:<p>Pentyl dodecanoate (Pentyl laurate) is an active substance isolated from wine yeast oil that can be used to reduce hair loss and improve hair growth.</p>Fórmula:C17H34O2Pureza:99.07%Forma y color:SolidPeso molecular:270.45DHA-37
<p>DHA-37 is an inducer of autophagic cell death through upregulation of HMGB1 in A549 cells.</p>Fórmula:C37H44O12Forma y color:SolidPeso molecular:680.75Isochondrodendrine
CAS:<p>Isochondodendrine: a bisbenzylisoquinoline from Isolona ghesquiereina with potent antiplasmodial action against P. falciparum.</p>Fórmula:C36H38N2O6Pureza:98%Forma y color:SolidPeso molecular:594.7FATP1-IN-1
CAS:<p>FATP1-IN-1 inhibits human and mouse FATP1 with IC50s of 0.046 μM and 0.60 μM, targeting acyl-CoA synthetase.</p>Fórmula:C18H22FN5OSPureza:99.83%Forma y color:SolidPeso molecular:375.46ZM-274773
CAS:<p>ZM-274773 is a bioactive chemical.</p>Fórmula:C27H35Cl3N4O2Forma y color:SolidPeso molecular:553.95Azido-PEG20-alcohol
CAS:<p>Azido-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C40H81N3O20Pureza:98%Forma y color:SolidPeso molecular:924.08Fluorescein-PEG6-bis-NHS ester
CAS:<p>Fluorescein-PEG6-bis-NHS ester is a polyethylene glycol (PEG)-based linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C44H50N4O17SPureza:98%Forma y color:SolidPeso molecular:938.95Perfluorodecanoic acid
CAS:<p>Perfluorodecanoic acid is a biochemical.</p>Fórmula:C10HF19O2Forma y color:Physical Description Liquid (Ntp 1992)Peso molecular:514.08m-PEG11-azide
<p>m-PEG11-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C23H47N3O11Pureza:98%Forma y color:SolidPeso molecular:541.63(±)-Silybin
CAS:<p>(±)-Silybin, a racemate of Silybin, demonstrates a range of biological activities including inducing apoptosis and possessing hepatoprotective, antioxidant, anti-inflammatory, and anti-cancer properties [1] [2].</p>Fórmula:C25H22O10Forma y color:SolidPeso molecular:482.44Aromatase inhibitor 23
CAS:<p>Aromatase inhibitor 23 is an inhibitor that target protein-protein interactions in RAD51 family of recombinases.</p>Fórmula:C16H16N2O2SPureza:99.54%Forma y color:SolidPeso molecular:300.38Hepta-acetyl Peduncloside
<p>Hepta-acetyl Peduncloside is a useful organic compound for research related to life sciences and the catalog number is T131519.</p>Fórmula:C50H72O17Forma y color:SolidPeso molecular:945.109Acuminatin
CAS:Acuminatin has a wide range of applications in life science related research.Fórmula:C27H28O10Pureza:98%Forma y color:SolidPeso molecular:512.51DNP-PEG4-DBCO
CAS:DNP-PEG4-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C35H39N5O10Pureza:98%Forma y color:SolidPeso molecular:689.71LY86057
CAS:<p>LY86057 is a bioactive chemical.</p>Fórmula:C20H26N2O3Forma y color:SolidPeso molecular:342.439(S)-Ebalzotan
CAS:<p>(S)-Ebalzotan is the S configuration of Ebalzotan, a 5-HT1A receptor agonist used in the study of depression.</p>Fórmula:C19H30N2O2Pureza:99.61%Forma y color:SoildPeso molecular:318.45Ganoderic acid ε
CAS:<p>Ganoderic acid ε, a naturally occurring terpenoid, is extracted from the Fungus Ganoderma lucidum.</p>Fórmula:C30H44O7Forma y color:SolidPeso molecular:516.675(R)-γ-Valerolactone
CAS:<p>(R)-γ-Valerolactone is a precursor molecule for antihypertensive compounds, suitable for biochemical experiments and drug synthesis research.</p>Fórmula:C5H8O2Forma y color:SolidPeso molecular:100.12Bis-Mal-PEG19
<p>Bis-Mal-PEG19 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C54H94N4O25Pureza:98%Forma y color:SolidPeso molecular:1199.34D-Tocotrienol
CAS:<p>Tocotrienols are certain members of the vitamin E family.</p>Fórmula:C26H38O2Forma y color:SolidPeso molecular:382.58Boc-NH-PEG24-CH2CH2COOH
Boc-NH-PEG24-CH2CH2COOH is a polyethylene glycol (PEG)-based linker for PROTAC (Proteolysis-Targeting Chimeras) synthesis[1].Fórmula:C56H111NO28Pureza:98%Forma y color:SolidPeso molecular:1246.47Cytochalasin C
CAS:Cytochalasin C, a fungal toxin, induces nuclear sticks, is cell-permeable, and less toxic than cytochalasin D.Fórmula:C30H37NO6Pureza:98%Forma y color:SolidPeso molecular:507.62Antihypertensive agent 2
<p>Antihypertensive agent 2 (Compound 4g) exhibits effective antagonistic activities against angiotensin II receptor 1 and reduces blood pressure with equal or</p>Fórmula:C22H15NO3Forma y color:SolidPeso molecular:341.36Compound 0080-0033
<p>Compound 0080-0033 is a useful organic compound for research related to life sciences and the catalog number is T131699.</p>Fórmula:C27H38N2O7Forma y color:SolidPeso molecular:502.608Hexadecan-3-ol
CAS:<p>Hexadecan-3-ol (3-Hexadecanol) is an oxidation intermediate and a surfactant that can be used to synthesize other compounds.</p>Fórmula:C16H34OPureza:99.64%Forma y color:SolidPeso molecular:242.44Antiparasitic agent-19
<p>Antiparasitic Agent-19 (Compound 40) is a broad-spectrum antiparasitic with minimal toxicity to Trypanosoma brucei, Leishmania infantum, and Trypanosoma cruzi [</p>Forma y color:Odour SolidAld-Ph-amido-C2-PEG3-NH-Boc
CAS:<p>Ald-Ph-amido-C2-PEG3-NH-Boc is a polyethylene glycol (PEG)-based bifunctional linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].</p>Fórmula:C21H32N2O7Pureza:98%Forma y color:SolidPeso molecular:424.49Angiotensin 1/2 (5-7)
<p>Angiotensin 1/2 (5-7), a hormonal oligopeptide (H2N-Ile-His-Pro-OH), is a potent dipsogen from liver-made angiotensinogen.</p>Fórmula:C17H27N5O4Pureza:98%Forma y color:SolidPeso molecular:365.43L-Lactate ion
CAS:<p>L-Lactate ion is the conjugate base of lactic acid.</p>Fórmula:C3H5O3Forma y color:SolidPeso molecular:89.07GLY-LYS-HIS
CAS:<p>GLY-LYS-HIS is a peptide.</p>Fórmula:C14H24N6O4Forma y color:SolidPeso molecular:340.38Pyrene-amido-PEG4-azide
CAS:Pyrene-amido-PEG4-azide is a PEG-based proteolysis targeting chimera (PROTAC) linker utilized for synthesizing PROTACs [1].Fórmula:C25H28N4O4Pureza:98%Forma y color:SolidPeso molecular:448.51Reserpiline
CAS:<p>Reserpiline is a hypotensive extract of Rauwolfia vomitoria.</p>Fórmula:C23H28N2O5Forma y color:SolidPeso molecular:412.48Notum pectinacetylesterase-1
CAS:<p>Notum pectinacetylesterase-1 is a Notum Pectinacetylesterase inhibitor with IC50 < 0.025 μM.</p>Fórmula:C14H14N4O2S2Pureza:99.89%Forma y color:SolidPeso molecular:334.42N-Boc-N-bis(PEG3-azide)
CAS:N-Boc-N-bis(PEG3-azide) is a polyethylene glycol (PEG) derived linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C21H41N7O8Pureza:98%Forma y color:SolidPeso molecular:519.59Bis-propargyl-PEG9
CAS:<p>Bis-propargyl-PEG9: a PEG-based PROTAC linker for making estrogen receptor bivalent ligands.</p>Fórmula:C24H42O10Pureza:98%Forma y color:SolidPeso molecular:490.58Fmoc-D-Thr(Po(Obzl)Oh)-OH
CAS:<p>Fmoc-D-Thr(Po(Obzl)Oh)-OH is an active molecule that can be used in life science related research. The CAS number of Fmoc-D-Thr(Po(Obzl)Oh)-OH is 937171-63-6.</p>Fórmula:C26H26NO8PPureza:>99.99%Forma y color:SolidPeso molecular:511.4593Lauric Acid Diethanolamide
CAS:<p>Lauric Acid Diethanolamide (Lauric diethanolamide) is a marine derived natural products found in Bacillus sp.</p>Fórmula:C16H33NO3Pureza:98%Forma y color:SolidPeso molecular:287.44Isopropyl laurate
CAS:<p>Isopropyl laurate can be used in coatings, inks, detergents, and other fields.</p>Fórmula:C15H30O2Pureza:99.38%Forma y color:SolidPeso molecular:242.4Mal-PEG2-oxyamine
CAS:<p>Mal-PEG2-oxyamine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H16N2O5Pureza:98%Forma y color:SolidPeso molecular:244.24Extensumside H
CAS:<p>Extensumside H is a useful organic compound for research related to life sciences. The catalog number is T125381 and the CAS number is 2079912-14-2.</p>Fórmula:C71H114O34Forma y color:SolidPeso molecular:1511.66MRS2500 tetraammonium
CAS:<p>Highly potent and selective antagonist of the platelet P2Y1 receptor</p>Fórmula:C13H21IN6O8P2Pureza:98%Forma y color:SolidPeso molecular:578.19(±)-Lariciresinol
CAS:<p>(±)-Lariciresinol is a natural product from plants</p>Fórmula:C20H24O6Pureza:98%Forma y color:SolidPeso molecular:360.4Phenylalanine N,N,N-Tri-Me betaine
CAS:<p>Phenylalanine N,N,N-Tri-Me betaine is a useful organic compound for research related to life sciences.</p>Fórmula:C12H17NO2Forma y color:SolidPeso molecular:207.273Hydroxyisogermafurenolide
CAS:<p>Hydroxyisogermafurenolide is a natural prodrct from Curcumae Radix.</p>Fórmula:C15H20O3Pureza:99.89%Forma y color:SolidPeso molecular:248.32β-Aspartylaspartic acid
CAS:<p>β-Aspartylaspartic acid, a natural compound, is found in the shoots of Asparagus officinalis [1].</p>Fórmula:C8H12N2O7Forma y color:SolidPeso molecular:248.19(3E,8Z,11Z)-Tetradeca-3,8,11-trienyl acetate
CAS:<p>(3E,8Z,11Z)-Tetradeca-3,8,11-trienyl acetate is an additive to tobacco products and a vegetable pest pheromone.</p>Fórmula:C16H26O2Pureza:83.13%Forma y color:SolidPeso molecular:250.38Diethylaminoethoxyethanol
CAS:<p>Diethylaminoethoxyethanol is served in the production of cough medicine Toclase and so on.</p>Fórmula:C8H19NO2Pureza:≥95%Forma y color:Temperatures May Cause Irritate The Skin Eyes And Mucous Membranes May Be Toxic By IngestionPeso molecular:161.24DBCO-NHCO-PEG7-acid
<p>DBCO-NHCO-PEG7-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C36H48N2O11Pureza:98%Forma y color:SolidPeso molecular:684.77Diethoxy-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>Fórmula:C16H36O11P2Pureza:98%Forma y color:SolidPeso molecular:466.42H-1-Benzopyran-5-ol
<p>2H-1-Benzopyran-5-ol is a natural product that can be used as a reference standard.</p>Fórmula:C17H18O4Forma y color:SolidPeso molecular:286.327NITD-609 Enantiomer
CAS:<p>NITD-609 Enantiomer is an enantiomer of NITD-609 which is a spironone drug with antimalarial activity.</p>Fórmula:C19H14Cl2FN3OPureza:97.19%Forma y color:SolidPeso molecular:390.24K-975
CAS:<p>K-975 is a highly selective, orally active TEAD inhibitor, effectively inhibiting protein-protein interactions between TEAD and YAP1/TAZ.</p>Fórmula:C16H14ClNO2Pureza:99.43% - 99.81%Forma y color:SolidPeso molecular:287.74HO-PEG-CH2COOH (MW 3400)
<p>HO-PEG-CH2COOH (MW 3400) is a PEGylated PROTAC linker with a molecular weight of 3400. It serves as a PEG-based building block for the synthesis of PROTACs[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/AQuinidine sulfate
<p>Quinidine sulfate is a useful organic compound for research related to life sciences and the catalog number is T124756.</p>Forma y color:Odour SolidFluorescein-PEG5-acid
CAS:<p>Fluorescein-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C34H38N2O12SPureza:98%Forma y color:SolidPeso molecular:698.74Baogongteng A
<p>Baogongteng A is a useful organic compound for research related to life sciences and the catalog number is T124289.</p>Fórmula:C9H15NO3Forma y color:SolidPeso molecular:185.223PEG20-Tos
CAS:<p>PEG20-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C47H88O23SPureza:98%Forma y color:SolidPeso molecular:1053.25Biotin-PEG36-acid
<p>Biotin-PEG36-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C85H165N3O40SPureza:98%Forma y color:SolidPeso molecular:1901.3Guanfu base I
CAS:Guanfu base I is an active metabolite of Guanfu base A, isolated from Aconitum coreanum. It have a potent anti-arrhythmic effect.Fórmula:C22H29NO5Pureza:98%Forma y color:SolidPeso molecular:387.476S-acetyl-PEG3-phosphonic acid ethyl ester
CAS:<p>S-acetyl-PEG3-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based linker used for synthesizing proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C14H29O7PSPureza:98%Forma y color:SolidPeso molecular:372.42thermospermine
CAS:<p>Thermospermine is a structural isomer of spermine that plays a role in inhibiting xylem differentiation.Cost-effective and quality-assured.</p>Fórmula:C10H26N4Pureza:99.26% - 99.95%Forma y color:SolidPeso molecular:202.34Hydroxy-Amino-bis(PEG2-propargyl)
CAS:<p>Hydroxy-Amino-bis(PEG2-propargyl) is a PEG-linked PROTAC linker employed for synthesizing PROTACs[1].</p>Fórmula:C16H27NO5Pureza:98%Forma y color:SolidPeso molecular:313.392-Amino-N-(2-bromophenyl)benzamide
<p>2-Amino-N-(2-bromophenyl)benzamide is a useful organic compound for research related to life sciences and the catalog number is T124993.</p>Fórmula:C13H11BrN2OForma y color:SolidPeso molecular:291.1482-Ethyltetradecanoic acid
CAS:<p>2-Ethyltetradecanoic acid is a long-chain saturated fatty acid that can be used as a surfactant.</p>Fórmula:C16H32O2Pureza:99.66%Forma y color:SolidPeso molecular:256.42Mouse IgG2a κ, Isotype Control
Mouse IgG2a kappa, Isotype Control is an isotype antibody to murine-derived IIgG2a kappa antibody.Pureza:95% - 97.35%Forma y color:Odour Liquidendo-BCN-PEG3-NH2
CAS:<p>endo-BCN-PEG3-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H32N2O5Pureza:98%Forma y color:SolidPeso molecular:368.47Isosecotanapartholide
CAS:<p>Isosecotanapartholide is a natural product that can be used as a reference standard. The CAS number of Isosecotanapartholide is 102926-01-2.</p>Fórmula:C15H18O5Forma y color:SolidPeso molecular:278.3Ethyl L-leucinate
CAS:<p>Ethyl L-leucinate is a essential amino acid.</p>Fórmula:C8H17NO2Forma y color:SolidPeso molecular:159.23Ibuprofen Carboxylic Acid
CAS:<p>Ibuprofen carboxylic acid, a key ibuprofen metabolite, protects enzymes, enters bovine lens, and is a water micropollutant.</p>Fórmula:C13H16O4Forma y color:SolidPeso molecular:236.267Alterlactone
CAS:<p>Alterlactone shows strong radical scavenging activity.</p>Fórmula:C15H12O6Pureza:98%Forma y color:SolidPeso molecular:288.25Homopahutoxin
<p>Homopahutoxin is a useful organic compound for research related to life sciences and the catalog number is T126416.</p>Fórmula:C24H48ClNO4Forma y color:SolidPeso molecular:450.1m-PEG11-C2-NHS Ester
<p>m-PEG11-C2-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H55NO16Pureza:98%Forma y color:SolidPeso molecular:685.7613,14-dihydro-15-keto Prostaglandin F1α
CAS:<p>13,14-dihydro-15-keto Prostaglandin F1α (13,14-dihydro-15-keto PGF1α) is a metabolite of PGF1α that has been reported in the rat stomach.</p>Fórmula:C20H36O5Forma y color:SolidPeso molecular:356.5Folic acid, methyl-
CAS:<p>Folic acid, a B vitamin, aids carbohydrate-to-glucose conversion, RBC formation, cell division, detox, and neurotransmitter synthesis.</p>Fórmula:C20H21N7O6Forma y color:SolidPeso molecular:455.42N-(Azido-PEG3)-N-Boc-PEG3-acid
CAS:<p>N-(Azido-PEG3)-N-Boc-PEG3-acid is a PEG-based linker for PROTACs construction.</p>Fórmula:C22H42N4O10Pureza:98%Forma y color:SolidPeso molecular:522.59SC 39902
CAS:<p>SC 39902 is a stable PGI2 analogue.</p>Fórmula:C20H31FNaO5Forma y color:SolidPeso molecular:393.451Etamycin A
CAS:<p>Etamycin A is an ester peptide antibiotic, primarily exhibiting resistance to Gram-positive bacteria and mycobacteria.</p>Fórmula:C44H62N8O11Forma y color:SolidPeso molecular:879.01Polymyxin P2
CAS:<p>Polymyxin P2, produced by Paenibacillus polymyxa (strain T-39), can inhibit Gram-positive bacteria.</p>Fórmula:C53H92N16O14Forma y color:SolidPeso molecular:1177.407-Hydroxy-5-methylflavon
CAS:<p>7-Hydroxy-5-methylflavon is a natural product for research related to life sciences. The catalog number is TN3233 and the CAS number is 15235-99-1.</p>Fórmula:C16H12O3Pureza:98%Forma y color:SolidPeso molecular:252.26Isobyakangelicin, 2'-O-Angeloyl
CAS:<p>Isobyakangelicin, 2'-O-Angeloyl is a useful organic compound for research related to life sciences.</p>Fórmula:C22H24O8Forma y color:SolidPeso molecular:416.426Topoisomerase I/II inhibitor 5
<p>TopoisomeraseI/II inhibitor 5 (compound 1) stabilizes G4 structures through binding and concurrently inhibits the relaxation activities of TopoI and II.</p>Forma y color:Odour SolidIoxynil
CAS:<p>Ioxynil: a herbicide, 4-hydroxy-3,5-diiodobenzonitrile; also a xenobiotic and environmental contaminant.</p>Fórmula:C7H3I2NOForma y color:SolidPeso molecular:370.91Obscuraminol E
<p>Obscuraminol E is a useful organic compound for research related to life sciences and the catalog number is T124980.</p>Fórmula:C16H33NOForma y color:SolidPeso molecular:255.446Transcrocetin meglumine salt
<p>Transcrocetin meglumine salt is a natural product isolated from saffron (Crocus sativus L.) and is a high-affinity antagonist of the NMDA receptor.</p>Fórmula:C34H58N2O14Pureza:98%Forma y color:SolidPeso molecular:718.833-Ethylbenzoic acid
CAS:<p>3-Ethylbenzoic acid is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10O2Pureza:99.45%Forma y color:SolidPeso molecular:150.17Decachlorodiphenyl ether
CAS:<p>Decachlorodiphenyl ether is a biochemical.</p>Fórmula:C12Cl10OForma y color:SolidPeso molecular:514.66Methylamino-PEG5-azide
CAS:<p>Methylamino-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H28N4O5Pureza:98%Forma y color:SolidPeso molecular:320.39

