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 36533 productos de "Otros inhibidores"
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4-hydroxy Xylazine
CAS:4-hydroxy Xylazine is the hydroxylated xylazine metabolite.Fórmula:C12H16N2OSForma y color:SolidPeso molecular:236.336β-Ethoxy-8β,10β-dihydroxyeremophil-7(11)-en-12,8α-olide
<p>6β-Ethoxy-8β,10β-dihydroxyeremophil-7(11)-en-12,8α-olide is a useful organic compound for research related to life sciences and the catalog number is T125285.</p>Fórmula:C17H26O5Forma y color:SolidPeso molecular:310.395-Methyl-1H-pyrrole-2-carboxylic acid
CAS:<p>5-Methyl-1H-pyrrole-2-carboxylic acid is a useful life science reagent for biochemical experiments and organic synthesis.</p>Fórmula:C6H7NO2Forma y color:SolidPeso molecular:125.13Isocrocandine
<p>Isocrocandine is a useful organic compound for research related to life sciences and the catalog number is T124318.</p>Fórmula:C16H25NO5Forma y color:SolidPeso molecular:311.378Atecegatran TFA
CAS:Atecegatran TFA is often used as an anticoagulant and can be used to treat cardiovascular disease.Fórmula:C23H22ClF5N4O6Pureza:97.47% - 99.77%Forma y color:SolidPeso molecular:580.89N-Nitroso-N-methyl-4-Aminobutyric Acid
CAS:N-Nitroso-N-methyl-4-Aminobutyric Acid is a nitrosamine compound widely used in biochemical experiments and drug synthesis research.Fórmula:C5H10N2O3Pureza:99.86%Forma y color:SolidPeso molecular:146.15Deacetylcephaloglycin
CAS:<p>Deacetylcephaloglycin is an active metabolite of cephaloglycin, excreted in human urine.</p>Fórmula:C16H17N3O5SForma y color:SolidPeso molecular:363.39Infractin
Infractin is a useful organic compound for research related to life sciences and the catalog number is T123940.Fórmula:C15H14N2O2Forma y color:SolidPeso molecular:254.289Enteropeptidase Fluorogenic Substrate
Enteropeptidase substrate with AFC for trypsinogen activation; cleaves at DDDDK, emitting fluorescence at 380/500 nm.Forma y color:SolidTolypomycin R
CAS:<p>Tolypomycin R is a rifamycin derivative.</p>Fórmula:C43H56N2O14Forma y color:SolidPeso molecular:824.921Flrlamide, manduca
CAS:Flrlamide, manduca is a bioactive peptide extracted from the central nervous system of Manduca sexta.Fórmula:C58H84N16O14Forma y color:SolidPeso molecular:1229.408Acetyl-α-desmotroposantonin
<p>Acetyl-alpha-desmotroposantonin is a useful organic compound for research related to life sciences and the catalog number is T131458.</p>Fórmula:C17H20O4Forma y color:SolidPeso molecular:288.343Lopobutan
CAS:Lopobutan is a bioactive chemical.Fórmula:C19H39NO3Forma y color:SolidPeso molecular:329.52SARS-CoV-2-IN-29 disodium
<p>SARS-CoV-2-IN-29 disodium is an antiviral diphosphate benzene with IC50 of 1.5-1.6 μM and disrupts membranes at 3.0 μM EC50.</p>Fórmula:C58H46Na2O8P2Forma y color:SolidPeso molecular:978.91Deacetylsaptomycin D
CAS:<p>Deacetylsaptomycin D is a biochemical.</p>Fórmula:C33H35NO8Forma y color:SolidPeso molecular:573.642Euscaphin B
<p>Euscaphin B is a useful organic compound for research related to life sciences and the catalog number is T123857.</p>Fórmula:C14H26O4Forma y color:SolidPeso molecular:258.358N-Acetylthyroxine
CAS:<p>N-Acetylthyroxine is a kind of Thyroxine analogue for the treatment of diagnosing and treating diabetes.</p>Fórmula:C17H13I4NO5Forma y color:SolidPeso molecular:818.91Compound 0449-0100
Compound 0449-0100 is a useful organic compound for research related to life sciences and the catalog number is T131660.Fórmula:C23H30O5Forma y color:SolidPeso molecular:386.488TCCP
TCCP is a natural inducer of apoptosis in MDA-MB-231 breast cancer cells via ROS mediated mitochondrial damage and restoration of p53 activity.Fórmula:C22H37NO4Forma y color:SolidPeso molecular:379.54Lysyl ornithine monohydrochloride
CAS:<p>Lysyl ornithine monohydrochloride is a bioactive chemical.</p>Fórmula:C11H25ClN4O3Forma y color:SolidPeso molecular:296.79SBP1
<p>23-AA peptide from human ACE2, binds SARS-CoV-2 RBD with 1.3 μM affinity; may be 75x weaker than reported. Unpublished data.</p>Forma y color:SolidCalealactone C
CAS:<p>Calealactone C is a useful organic compound for research related to life sciences. The catalog number is T124766 and the CAS number is 499099-53-5.</p>Fórmula:C21H26O8Forma y color:SolidPeso molecular:406.431Ormocarpin
CAS:Ormocarpin is a useful organic compound for research related to life sciences. The catalog number is T126083 and the CAS number is 129502-54-1.Fórmula:C42H42O20Forma y color:SolidPeso molecular:866.7785,6,7,8-Tetramethoxycoumarin
<p>5,6,7,8-Tetramethoxycoumarin is a useful organic compound for research related to life sciences and the catalog number is T124649.</p>Fórmula:C13H14O6Forma y color:SolidPeso molecular:266.249Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside
<p>Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126101.</p>Fórmula:C37H38O18Forma y color:SolidPeso molecular:770.693Histone H2BK12ac (1-22)-GGK-biotin amide (trifluoroacetate salt)
Histone H2BK12ac (1-22)-GGK-biotin amide (trifluoroacetate salt) can be used in related research in the field of life sciences, and its product number is T36095Forma y color:SolidDecanoic acid, 9-oxo-
CAS:Decanoic acid, 9-oxo- is a biochemical.Fórmula:C10H18O3Forma y color:SolidPeso molecular:186.25Glyceryl 2-Caprate
CAS:Glyceryl 2-Caprate (2-Monocaprin) is a glycerol ester suitable for biochemical experiments and pharmaceutical synthesis research.Fórmula:C13H26O4Pureza:98%Forma y color:SolidPeso molecular:246.343′-Hydroxy-4′-O-methylglabridin
CAS:<p>3′-Hydroxy-4′-O-methylglabridin effectively prevents NADH-dependent peroxidation, exhibiting potent antioxidant properties [1].</p>Fórmula:C21H22O5Forma y color:SolidPeso molecular:354.4Kudinoside LZ6
CAS:<p>Kudinoside LZ6 is a useful organic compound for research related to life sciences. The catalog number is T126166 and the CAS number is 1239453-06-5.</p>Fórmula:C47H74O18Forma y color:SolidPeso molecular:927.091Compound N010-0009
<p>Compound N010-0009 is a useful organic compound for research related to life sciences and the catalog number is T131366.</p>Fórmula:C20H34O4Forma y color:SolidPeso molecular:338.488Aerophobin 2
CAS:<p>Aerophobin 2 is a biochemical.</p>Fórmula:C16H19Br2N5O4Forma y color:SolidPeso molecular:505.16Ajugarin II
CAS:Ajugarin II is an iridoid glycoside from Ajuga remota.Fórmula:C22H32O6Forma y color:SolidPeso molecular:392.49Valdipromide
CAS:Valdipromide is a biochemical.Fórmula:C11H23NOForma y color:SolidPeso molecular:185.31m-Acetanisidide, 2-iodo-
CAS:m-Acetanisidide, 2-iodo- is a bioactive chemical.Fórmula:C9H10INO2Forma y color:SolidPeso molecular:291.09Compound N026-0105
Compound N026-0105 is a useful organic compound for research related to life sciences and the catalog number is T131309.Fórmula:C30H44O4Forma y color:SolidPeso molecular:468.678Ovuplant
CAS:Ovuplant is for a short-term-release implant containing deslorelin acetate.Fórmula:C66H86N18O13Forma y color:SolidPeso molecular:1339.5SARS-CoV-2-IN-23 disodium
SARS-CoV-2-IN-23 disodium is an antiviral diphosphate ester, inhibiting SARS-CoV-2 at 8.2μM and its spike at 2.6μM, while disrupting membranes at 4.4μM.Fórmula:C52H50Na2O8P2Forma y color:SolidPeso molecular:910.88M&B 2278
CAS:M&B 2278 is a bioactive chemical.Fórmula:C19H36I2N2Forma y color:SolidPeso molecular:546.31Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride
CAS:<p>Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride is a bioactive chemical.</p>Fórmula:C13H22ClN5OSForma y color:SolidPeso molecular:331.86Emd 55450
CAS:<p>Emd 55450 is a synthetic renin antagonist. It is an analog of EMD 55068 with terminal amino group blocked by benzyloxycarbonyl group.</p>Fórmula:C49H71N9O8Forma y color:SolidPeso molecular:914.14Eupatoletin
Eupatoletin is a useful organic compound for research related to life sciences and the catalog number is T125102.Fórmula:C17H14O8Forma y color:SolidPeso molecular:346.2917-Bromoheptanoic Acid
CAS:7-Bromoheptanoic acid: used to create Nampt inhibitors with anticancer properties and SAHA derivatives that block HDACs.Fórmula:C7H13BrO2Forma y color:SolidPeso molecular:209.08DCN-204607
CAS:<p>DCN-204607 is a biochemical.</p>Fórmula:C46H43NO14Forma y color:SolidPeso molecular:833.83KH 1049
CAS:<p>KH 1049 is a bioactive chemical.</p>Fórmula:C28H46O4Forma y color:SolidPeso molecular:446.663',5-Dihydroxy-4',6,7-trimethoxyflavanone
3',5-Dihydroxy-4',6,7-trimethoxyflavanone is a useful organic compound for research related to life sciences and the catalog number is T123947.Fórmula:C18H18O7Forma y color:SolidPeso molecular:346.335Kawainol
Kawainol is a natural product that can be used as a reference standard.Fórmula:C14H14O4Forma y color:SolidPeso molecular:246.262Compound N010-0020
<p>Compound N010-0020 is a useful organic compound for research related to life sciences and the catalog number is T131364.</p>Fórmula:C15H24N2OForma y color:SolidPeso molecular:248.37Phenethyl sophoroside
CAS:<p>Phenethyl sophoroside is a useful organic compound for research related to life sciences. The catalog number is T125242 and the CAS number is 239795-38-1.</p>Fórmula:C20H30O11Forma y color:SolidPeso molecular:446.449Ethanol, 2-((5-amino-2-(octyloxy)benzyl)sulfonyl)-
CAS:Ethanol, 2-((5-amino-2-(octyloxy)benzyl)sulfonyl)- is a bioactive chemical.Fórmula:C17H29NO4SForma y color:SolidPeso molecular:343.48Thevetose, L-
CAS:Thevetose, L- is a bioactive chemical.Fórmula:C7H14O5Forma y color:SolidPeso molecular:178.187-Lysylalanyl-4-methylcoumarinamide
CAS:<p>7-Lysylalanyl-4-methylcoumarinamide is a Fluorogenic substrate for dipeptidyl aminopeptidase.</p>Fórmula:C19H26N4O4Forma y color:SolidPeso molecular:374.43DSPE-PEG2-mal
CAS:<p>DSPE-PEG2-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C55H100N3O14PForma y color:SolidPeso molecular:1058.386Scrophularoside A5
CAS:<p>Scrophularoside A5 is a useful organic compound for research related to life sciences. The catalog number is T125236 and the CAS number is 240820-17-1.</p>Fórmula:C33H42O17Forma y color:SolidPeso molecular:710.682Diiodoacetic acid
CAS:<p>Diiodoacetic acid is a disinfection by-product (DBP) formed during water disinfection.</p>Fórmula:C2H2I2O2Forma y color:SolidPeso molecular:311.85BCAT-IN-4
CAS:BCAT-IN-4 is a potent BCAT inhibitor with an IC50 value of 2.35 μM for hBCATc.Fórmula:C19H14N2O4SPureza:98.79%Forma y color:SoildPeso molecular:366.39ε-momfluorothrin
CAS:Epsilon-momfluorothrin: synthetic type I pyrethroid, insecticide, activates CAR, linked to liver tumors in rats.Fórmula:C19H19F4NO3Pureza:99.82% - 99.94%Forma y color:SolidPeso molecular:385.35Ganoderenic acid C
CAS:<p>Ganoderenic acid C is a natural product</p>Fórmula:C30H44O7Pureza:98%Forma y color:SolidPeso molecular:516.675Acid-PEG4-mono-methyl ester
CAS:Acid-PEG4-mono-methyl ester, a PEG- and Alkyl/ether-based PROTAC linker, can be employed for PROTAC synthesis[1].Fórmula:C13H24O8Pureza:98%Forma y color:SolidPeso molecular:308.32Clavatol
CAS:<p>Clavatol is a useful organic compound for research related to life sciences. The catalog number is T124622 and the CAS number is 577-45-7.</p>Fórmula:C10H12O3Forma y color:SolidPeso molecular:180.203AR-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>Forma y color:SolidRishirilide B
CAS:Rishirilide B is a natural product that can be used as a reference standard. The CAS number of Rishirilide B is 93361-67-2.Fórmula:C21H24O6Forma y color:SolidPeso molecular:372.417m-Chloro-DCBA
CAS:m-Chloro-DCBA is a bioactive chemical.Fórmula:C11H14Cl3NForma y color:SolidPeso molecular:266.6Sphinganine-1-phosphate (d17:0)
CAS:<p>Sphinganine-1-phosphate (d17:0) is a 17-C sphingolipid with lower levels in glaucoma-affected trabecular meshwork.</p>Fórmula:C17H38NO5PForma y color:SolidPeso molecular:367.466-O-(2-Methylbutyryl)helenalin
CAS:6-O-(2-Methylbutyryl)helenalin is a useful organic compound for research related to life sciences.Fórmula:C20H26O5Forma y color:SolidPeso molecular:346.423Insulin-like growth factor II
CAS:IGF-2: Key human serum somatomedin, promotes neurite outgrowth & neuron survival.Fórmula:C321H505N93O161S6Forma y color:SolidPeso molecular:7469.33M&B 2297
CAS:<p>M&amp;B 2297 is a bioactive chemical.</p>Fórmula:C20H38I2N2Forma y color:SolidPeso molecular:560.34m-Cresol, 6-decyl-
CAS:m-Cresol, 6-decyl- is a bioactive chemical.Fórmula:C17H28OForma y color:SolidPeso molecular:248.4L-1798
CAS:L-1798 is a bioactive chemical.Fórmula:C15H24ClNO2Forma y color:SolidPeso molecular:285.81Phenanthridinium, 3-amino-8-(3-(3-(((aminoiminomethyl)hydrazono)methyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride
CAS:<p>3-Amino-8-azophenyl-phenanthridinium chloride is a bioactive compound.</p>Fórmula:C29H29Cl2N9Forma y color:SolidPeso molecular:574.51BDP 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.Fórmula:C33H49BF2N4O7Pureza:98%Forma y color:SolidPeso molecular:662.58m-PEG-mal (MW 5000)
m-PEG-mal (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Pureza:98%Forma y color:SolidPeso molecular:N/AN-Desthiobiotin-N-bis(PEG4-NHS ester)
CAS:N-Desthiobiotin-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG) derived linker used for synthesizing PROTACs[1].Fórmula:C40H65N5O18Pureza:98%Forma y color:SolidPeso molecular:903.97Azido-PEG5-maleimide
<p>Azido-PEG5-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H31N5O8Pureza:98%Forma y color:SolidPeso molecular:457.48Bis-(N,N'-carboxyl-PEG4)-Cy5
CAS:Bis-(N,N'-carboxyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Fórmula:C47H67ClN2O12Pureza:98%Forma y color:SolidPeso molecular:887.49Cecropin A TFA (80451-04-3 free base)
Cecropin A TFA is an antimicrobial polypeptide isolated from Hyalaphora cecropia pupae with anti-inflammatory, anti-bacterial, and anti-cancer activity.Fórmula:C186H314N53O48F3Pureza:98%Forma y color:SolidPeso molecular:4117.8Mal-NO2-Ph-PEG12-NHS
Mal-NO2-Ph-PEG12-NHS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C42H62N4O21Pureza:98%Forma y color:SolidPeso molecular:959m-PEG7-azide
CAS:m-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H31N3O7Pureza:98%Forma y color:SolidPeso molecular:365.42Propargyl-PEG4-β-D-glucose
CAS:Propargyl-PEG4-beta-D-glucose: a PEG-based PROTAC linker for PROTAC synthesis.Fórmula:C17H30O10Pureza:98%Forma y color:SolidPeso molecular:394.41NCT-504
CAS:NCT-504, a selective allosteric inhibitor of PIP4Kγ, exhibits an IC50 value of 15.8 μM. It holds promise for the investigation of Huntington's disease.Fórmula:C15H12N6O2S3Pureza:99.85%Forma y color:SolidPeso molecular:404.49Tetra(cyanoethoxymethyl) methane
CAS:Tetra(cyanoethoxymethyl) methane is an alkyl chain-derived PROTAC linker suitable for synthesizing PROTACs[1].Fórmula:C17H24N4O4Pureza:98%Forma y color:SolidPeso molecular:348.4Boc-Aminooxy-PEG4-CH2-Boc
CAS:Boc-Aminooxy-PEG4-CH2-Boc is a PEG-based linker utilized in the synthesis of PROTACs.Fórmula:C19H37NO9Pureza:98%Forma y color:SolidPeso molecular:423.5STING agonist-3 trihydrochloride
STING agonist-3 is a selective, non-nucleotide small-molecule with anti-tumor properties and potential in cancer therapy.Fórmula:C37H45Cl3N12O6Pureza:98%Forma y color:SolidPeso molecular:860.19Theogallin
CAS:Theogallin is an active ingredient in decaffeinated green tea extract, has cognition enhancing effect and antidepressive.Fórmula:C14H16O10Pureza:98%Forma y color:SolidPeso molecular:344.27m-PEG3-Hydrazide
CAS:<p>m-PEG3-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H18N2O4Pureza:98%Forma y color:SolidPeso molecular:206.24Boc-C1-PEG3-C4-OBn
CAS:Boc-C1-PEG3-C4-OBn is a PEG-based linker for PROTACs, aiding selective protein degradation.Fórmula:C23H38O6Pureza:98%Forma y color:SolidPeso molecular:410.54N-Methyl-N-(trimethylsilyl)trifluoroacetamide
CAS:<p>N-Methyl-N-(trimethylsilyl)trifluoroacetamide (MSTFA) 是 Famprofazone 在人体中的代谢物。</p>Fórmula:C6H12F3NOSiPureza:98%Forma y color:Clear Colorless To Light Yellow LiquidPeso molecular:199.25ATH3G10
ATH3G10 (Phosphorylcholine antibody) is a humanized monoclonal antibody targeting phosphorylcholine, which can alleviate vascular inflammation.Pureza:97.99% (SEC-HPLC) - 99.94% (SEC-HPLC)Forma y color:LiquidPeso molecular:145.5 kDaMapatumumab
CAS:Mapatumumab (HGS-ETR1) is a agonistic monoclonal antibody against TNF-related apoptosis-inducing ligand receptor 1, with anti-cancer activity.Pureza:>95%Forma y color:LiquidApamistamab
Apamistamab (Anti-CD45 antibody) is a humanized antibody targeting CD45, which can be used to study atopic dermatitis.Pureza:>95%Forma y color:LiquidPeso molecular:145.5 kDaAntibacterial agent 171
CAS:<p>(2S)-4-biphenyl-4-yl-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide is a LpxC inhibitor with IC50 >95.2 nM.</p>Fórmula:C18H21NO4SPureza:99.91%Forma y color:SoildPeso molecular:347.43m-PEG12-DSPE
m-PEG12-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C67H132NO21PPureza:98%Forma y color:SolidPeso molecular:1318.73Bisoctrizole
CAS:<p>Bisoctrizole (Tinosorb M) is a benzotriazole-based organic compound that is added to sunscreens to absorb UV rays.</p>Fórmula:C41H50N6O2Pureza:97.07%Forma y color:Solid PowderPeso molecular:658.87(S)-Lisofylline
CAS:(S)-Lisofylline, an inactive enantiomer of (R)-lisofylline, turns into pentoxifylline in human liver.Fórmula:C13H20N4O3Pureza:99.61%Forma y color:SolidPeso molecular:280.32Cy5-PEG5-azide
Cy5-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C44H63ClN6O6Pureza:98%Forma y color:SolidPeso molecular:807.46SL910102
CAS:SL910102 is a nonpeptide angiotensin antagonist of the AT1 receptor.Fórmula:C30H30N6OPureza:98%Forma y color:SolidPeso molecular:490.60TCO-PEG12-TFP ester
TCO-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C42H67F4NO16Pureza:98%Forma y color:SolidPeso molecular:917.97Tetramethylrhodamine-5-iodoacetamide
CAS:5-TMRIA: thiol-selective dye; labels proteins at cysteine residues; covalently marks DNA.Fórmula:C26H24IN3O4Pureza:98%Forma y color:SolidPeso molecular:569.39[Tyr3]Octreotate
CAS:<p>[Tyr3]Octreotate is a long peptide compound containing 8 amino acids and is a functional DOTA chelating agent with covalent bonds.</p>Fórmula:C49H64N10O12S2Pureza:98.21%Forma y color:SoildPeso molecular:1049.22Bis-Mal-PEG6
Bis-Mal-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C28H42N4O12Pureza:98%Forma y color:SolidPeso molecular:626.65Epidermal growth factor receptor (994-1002) acetyl/amide
The epidermal growth factor receptor is the cell-surface receptor for members of the epidermal growth factor family of extracellular protein ligands.Fórmula:C51H76N14O15SPureza:98%Forma y color:SolidPeso molecular:1157.3m-PEG10-NHS ester
CAS:m-PEG10-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H47NO14Pureza:98%Forma y color:SolidPeso molecular:597.65Hematoporphyrin
CAS:<p>Hematoporphyrin is a substrate for affinity chromatography of heme-binding proteins.</p>Fórmula:C34H38N4O6Pureza:98%Forma y color:SolidPeso molecular:598.692(1H)-Quinoxalinone
CAS:2(1H)-Quinoxalinone is a natural product extracted from edible flowers such as Clitoria ternatea and Hibiscus rosa sinensis.Fórmula:C8H6N2OPureza:99.68%Forma y color:SolidPeso molecular:146.15ISX-3
CAS:ISX-3 boosts bone growth, reduces fat formation, affects PPARγ, and is studied for osteopenia and osteoporosis.Fórmula:C16H15ClN4O2Pureza:99.47%Forma y color:SolidPeso molecular:330.77Itaconate-alkyne
CAS:Itaconate-alkyne (ITalk) is a bioorthogonal probe for quantitative and site-specific chemoproteomic profiling of itaconate in inflammatory macrophages andFórmula:C13H18O4Pureza:99.77% - 99.93%Forma y color:SolidPeso molecular:238.28S-acetyl-PEG12-alcohol
S-acetyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H52O13SPureza:98%Forma y color:SolidPeso molecular:604.75Pomalidomide-C9-COOH
CAS:Pomalidomide-C9-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based CRBN ligand and linker used in PROTACFórmula:C23H29N3O6Pureza:98.86%Forma y color:SolidPeso molecular:443.49Peptide M acetate
Peptide M acetate is a synthetic amino acid (18 amino acids in length which correspond to the amino acid positions 303-322 of bovine S-antigen:Fórmula:C83H145N21O33Pureza:98.96%Forma y color:SolidPeso molecular:1965.16Diethyl 12-bromododecylphosphonate
CAS:<p>Diethyl 12-bromododecylphosphonate is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].</p>Fórmula:C16H34BrO3PPureza:98%Forma y color:SolidPeso molecular:385.32Mal-PEG2-NH-Boc
CAS:Mal-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H24N2O6Pureza:98%Forma y color:SolidPeso molecular:328.36C6-Bis-phosphoramidic acid diethyl ester
CAS:C6-Bis-phosphoramidic acid diethyl ester is an alkyl chain-derived PROTAC linker suitable for PROTAC synthesis[1].Fórmula:C14H34N2O6P2Pureza:98%Forma y color:SolidPeso molecular:388.38NPEC-caged-serotonin
CAS:<p>5-HT receptor agonist</p>Fórmula:C19H19N3O5Pureza:98%Forma y color:SolidPeso molecular:369.37Sapienic acid
CAS:Sapienic acid, a skin fatty acid, combats S. sanguinis, S. mitis, and F. nucleatum with 31.3, 375, and 93.8 μg/mL MBCs.Fórmula:C16H30O2Pureza:98%Forma y color:SolidPeso molecular:254.41Aromatase-IN-2
CAS:<p>Aromatase-IN-2 has anti-inflammatory, antitumor and antiasthmatic effects.</p>Fórmula:C17H22N2OPureza:99.80%Forma y color:SolidPeso molecular:270.37Dalfopristin (mesylate) (112362-50-2 free base)
Dalfopristin, a type A streptogramin antibiotic, inhibits the 50S ribosome; it's combined with type B quinupristin in Synercid.Fórmula:C34H51N4O9S·CH3SO3Pureza:98%Forma y color:SolidPeso molecular:787Amino-PEG23-acid
Amino-PEG23-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C49H99NO25Pureza:98%Forma y color:SolidPeso molecular:1102.3Cimiside B
CAS:Cimiside B is a glycoside alkaloid isolated from the rhizome of Cimicifuga dahurica.Fórmula:C40H64O13Pureza:98%Forma y color:SolidPeso molecular:752.93Amino-PEG23-amine
Amino-PEG23-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C48H100N2O23Pureza:98%Forma y color:SolidPeso molecular:1073.31Compound V007-6018
CAS:<p>Compound V007-6018 is a pharmaceutical compound used for drug screening.</p>Fórmula:C30H24F6N4O2SPureza:98.95%Forma y color:SoildPeso molecular:618.59Isbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Fórmula:C11H16N4O2Pureza:90% - 97.59%Forma y color:SolidPeso molecular:236.27HPV16 E7 (86-93) acetate
HPV16 E7 (86-93) acetate is a derived peptide of human leukocyte antigen A2.1 restricted HPV16 E7 with immunogenic property in cervical carcinomas.Fórmula:C39H70N8O12SPureza:96.9100%Forma y color:SolidPeso molecular:875.08BLU0588
CAS:<p>BLU0588 is a selective PRKACA inhibitor. BLU0588 inhibits PRKACA catalytic activity with a half-maximal inhibitory concentration (IC50) of 1 nM.</p>Fórmula:C26H25N5OPureza:99.85%Forma y color:SoildPeso molecular:423.51Aromatase inhibitor 23
CAS:Aromatase inhibitor 23 is an inhibitor that target protein-protein interactions in RAD51 family of recombinases.Fórmula:C16H16N2O2SPureza:99.54%Forma y color:SolidPeso molecular:300.384-Amino-4-methyl-2-pentanone
CAS:4-Amino-4-methyl-2-pentanone is a natural product for research related to life sciences. The catalog number is TMA2536 and the CAS number is 625-04-7.Fórmula:C6H13NOPureza:98%Forma y color:SolidPeso molecular:115.17Mal-C4-NH-Boc
CAS:Mal-C4-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H24N2O4Pureza:98%Forma y color:SolidPeso molecular:296.36Ischemin sodium salt
CBP bromodomain inhibitorFórmula:C15H16N3O4SNaPureza:98%Forma y color:SolidPeso molecular:357.36HS-PEG7-CH2CH2NH2
HS-PEG7-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C16H35NO7SPureza:98%Forma y color:SolidPeso molecular:385.52Methyl lucidente G
CAS:Methyl lucidente G is a natural product for research related to life sciences. The catalog number is TN4549 and the CAS number is 102607-20-5.Fórmula:C28H42O7Pureza:98%Forma y color:SolidPeso molecular:490.637Calcium ionophore II
CAS:<p>Calcium ionophore II (N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide) is a lipophilic ionophore that can be used in preparing calcium ion-selective electrode.</p>Fórmula:C28H48N2O3Pureza:99.63%Forma y color:SolidPeso molecular:460.692,3,5-Trimethylphenol
CAS:<p>2,3,5-Trimethylphenol (Isopseudocumenol) is a antiproliferative agent, pGI50= 0.36 to T. pyriformis.</p>Fórmula:C9H12OPureza:99.83%Forma y color:SolidPeso molecular:136.19Lutonarin
CAS:Lutonarin (Isoorientin 7-O-glucoside) is a natural product found in aerial part of Silene jeniseensis.Fórmula:C27H30O16Pureza:98%Forma y color:SolidPeso molecular:610.52α-CGRP (rat) acetate
<p>α-CGRP (rat) acetate is a calcitonin gene-related peptide (CGRP). CGRP (rat) acetate is a potent vasodilator.</p>Pureza:97.55%Forma y color:SoildPeso molecular:3806.30Stachartin E
CAS:Stachartin E is a natural product from the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum.Fórmula:C33H41NO6Pureza:98%Forma y color:SolidPeso molecular:547.68Schistoflrfamide acetate
<p>Schistoflrfamide acetate, from grasshopper Schistocerca gregaria, alters insect gland cell membrane potential.</p>Fórmula:C61H90N16O16Pureza:98.89%Forma y color:SolidPeso molecular:1303.46Ophiobolin A
CAS:<p>Ophiobolin A: Fungal metabolite, phytotoxin, inhibits calmodulin-activated phosphodiesterase (IC50: 9μM), with antimicrobial and anticancer properties.</p>Fórmula:C25H36O4Pureza:98%Forma y color:SolidPeso molecular:400.559Boc-NH-PEG5-azide
CAS:Boc-NH-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H34N4O7Pureza:98%Forma y color:SolidPeso molecular:406.47ES9-17
CAS:<p>ES9-17, an ES9 analog, blocks clathrin-mediated endocytosis and impairs Arabidopsis root growth, affecting FM4-64 and transferrin uptake.</p>Fórmula:C10H8BrNO2S2Pureza:>99.99%Forma y color:SolidPeso molecular:318.21Methyl ganoderate H
CAS:Methyl ganoderate H is a natural product for research related to life sciences. The catalog number is TN4545 and the CAS number is 98665-11-3.Fórmula:C33H46O9Pureza:98%Forma y color:SolidPeso molecular:586.722Benzyl-PEG5-azide
CAS:Benzyl-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H27N3O5Pureza:98%Forma y color:SolidPeso molecular:353.41Cbz-N-amido-PEG20-acid
Cbz-N-amido-PEG20-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C51H93NO24Pureza:98%Forma y color:SolidPeso molecular:1104.28EA25
EA25 has been identified in the clone library of the bacterial 16S rRNA gene sequence.Pureza:98%Forma y color:SolidHO-PEG4-benzyl ester
HO-PEG4-benzyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H28O7Pureza:98%Forma y color:SolidPeso molecular:356.412-Hydroxy-4-methoxybenzoic acid potassium
CAS:<p>2-Hydroxy-4-methoxybenzoic acid potassium (4-Methoxysalicylic acid potassium) is a principal component of the [plant], exhibiting multiple biological effects that include anti-inflammatory, antipyretic, antioxidative, and antidiabetic properties.</p>Fórmula:C8H7KO4Forma y color:SolidPeso molecular:206.24Fructose-leucine
CAS:Fructose-leucine (Fru-Leu) is an Amadori compound that can be detected in tobacco and serves as an aroma precursor formed during the initial stages of the Maillard reaction.Fórmula:C12H23NO7Forma y color:SolidPeso molecular:293.31Calcitetrol
CAS:Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups.Fórmula:C27H44O4Pureza:98%Forma y color:SolidPeso molecular:432.64N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5
CAS:<p>N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed to aid in the synthesis of PROTACs[1].</p>Fórmula:C63H99ClN2O17Pureza:98%Forma y color:SolidPeso molecular:1191.92ErSO
CAS:<p>ErSO is a selective activator of anticipatory unfolded protein response (UPR) via ERα receptor. ErSO can be used in studies about anti-cancer.</p>Fórmula:C22H13F6NO3Pureza:98.36%Forma y color:SolidPeso molecular:453.33Pasireotide ditrifluoroacetate
Pasireotide is a stable cyclohexapeptide somatostatin mimic.Fórmula:C62H68F6N10O13Pureza:98%Forma y color:SolidPeso molecular:1275.25APN-NH2
CAS:APN- NH2 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].Fórmula:C13H13N3OPureza:98%Forma y color:SolidPeso molecular:227.2620(21)-Dehydrolucidenic acid A
CAS:20(21)-dehydrolucidenic acid A is a natural product from Ganoderma lucidum.Fórmula:C27H36O6Pureza:98%Forma y color:SolidPeso molecular:456.575-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
CAS:<p>5-Methyl-1H-1,2,4-triazole oxadiazole derivative inhibits HIF pathway in heterocyclic compound synthesis.</p>Fórmula:C12H8F3N5O2Pureza:99.76%Forma y color:SoildPeso molecular:311.22Lucidenic acid E
CAS:<p>Lucidenic acid E is a natural product</p>Fórmula:C29H40O8Pureza:98%Forma y color:SolidPeso molecular:516.625-[(1H-indol-3-yl)methylidene]imidazolidine-2,4-dione
CAS:5-[(1H-indol-3-yl)methylidene]imidazolidine-2,4-dione ((4Z)-4-(1H-indol-3-ylmethylidene)-4H-imidazole-2,5-diol) is a marine derived natural products found inFórmula:C12H9N3O2Pureza:99.97%Forma y color:SolidPeso molecular:227.22Myelopeptide-2 (MP-2)
MP-2, a peptide with sequence Leu-Val-Val-Tyr-Pro-Trp, boosts human T cell activity suppressed by leukemia or measles.Fórmula:C41H57N7O8Pureza:98%Forma y color:SolidPeso molecular:775.93Endo-1,4-β-xylanase
CAS:Endo-1,4-β-xylanase (CtXyn11A) is a type of xylan hydrolase that hydrolyzes the β-1,4-glycosidic bond of the xylan molecule.Forma y color:Solid4-Methylmorpholine
CAS:<p>4-Methylmorpholine (4-methyl-morpholine) can be used as extraction solvent, stabilizer of chlorinated hydrocarbons, corrosion inhibitor, catalyst and drug production.</p>Fórmula:C5H11NOForma y color:SolidPeso molecular:101.15(E,E)-Farnesyl Pyrophosphate ammonium salt
CAS:<p>(E,E)-Farnesyl Pyrophosphate ammonium salt: HMG-CoA pathway intermediate, terpene/sterol builder, isoprenylation donor, P2Y12 antagonist, PPARγ agonist, nuclear receptor ligand.</p>Fórmula:C15H37N3O7P2Pureza:99.72% - 99.72%Forma y color:SolidPeso molecular:433.42Iodine, bis(acetato-O)(3-methylphenyl)-
CAS:Iodine, bis(acetato-O)(3-methylphenyl)- (9CI) is a bioactive chemical.Fórmula:C11H13IO4Forma y color:SolidPeso molecular:336.125(Iso)-WAY-260022
CAS:<p>(Iso)-WAY-260022 ((Iso)-NRI-022) is a stereoisomer of WAY-260022, a norepinephrine reuptake inhibitor and selective inhibitor of 5-hydroxytryptamine and dopamine transport proteins.</p>Fórmula:C21H31F3N2O2Pureza:97.68% - 99.36%Forma y color:SoildPeso molecular:400.48Nitroxylene
CAS:<p>Nitroxylene is a biochemical.</p>Fórmula:C8H9NO2Forma y color:Pale Yellow Oil Physical Description Yellow Liquid (Ntp 1992)Peso molecular:151.165TMPD dihydrochloride
CAS:<p>TMPD dihydrochloride is an active substrate of enzymatically convert redox and an electron donor for the reduction of heme peroxidases.</p>Fórmula:C10H18Cl2N2Pureza:99.8%Forma y color:Light Yellow PowderPeso molecular:237.17Phenothiazine Analogues
CAS:<p>3-Amino-1-(2-chloro-10H-phenothiazin-10-yl)-1-propanone 参与而合成吩噻嗪系列化合物。</p>Fórmula:C15H13ClN2OSPureza:98%Forma y color:SoildPeso molecular:304.84'-Hydroxy-2-O-methylanigorufone
CAS:9-(4'-Hydroxyphenyl)-2-methoxyphenalen-1-one(4'-Hydroxy-2-O-methylanigorufone) is a phytoalexin. It shows a strong α-glucosidase inhibitory effect.Fórmula:C20H14O3Pureza:98%Forma y color:SolidPeso molecular:302.32Vitexin arginine
Vitexin arginine: a natural flavone with anti-oxidant, anti-cancer, anti-inflammatory, anti-hyperalgesic, and neuroprotective properties.Fórmula:C27H34N4O12Pureza:98%Forma y color:SolidPeso molecular:606.58HO-PEG-CH2COOH (MW 3400)
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].Pureza:98%Forma y color:SolidPeso molecular:N/AAZD0780
CAS:<p>AZD0780 (EX-A6975) is an oral small molecule PCSK9 inhibitor being developed by AstraZeneca as a first-in-class treatment for patients with dyslipidemia that is uncontrolled with statins alone.Cost-effective and quality-assured.</p>Fórmula:C20H20F2N6O2Pureza:97.61% - 99.74%Forma y color:SoildPeso molecular:414.41Testosterone propionate
CAS:Testosterone Propionate is a short acting oil-based injectable formulation of testosterone. Testosterone inhibits gonadotropin secretion from the pituitary gland and ablates estrogen production in the ovaries, thereby decreasing endogenous estrogen levels.Fórmula:C22H32O3Pureza:99.63%Forma y color:White To Off-White Crystalline PowderPeso molecular:344.49WAY-325398
CAS:<p>WAY-325398 is a furan derivatives. WAY-325398 inhibits osteoclast formation, inhibition rate is 14.11% at 10 μM.</p>Fórmula:C19H16ClNO4Pureza:99.86%Forma y color:SolidPeso molecular:357.79Sulfo-NHS-SS-Biotin sodium
CAS:Sulfo-NHS-SS-Biotin sodium: cleavable, cell-impermeant biotinylation agent for labeling/purifying cell-surface proteins.Fórmula:C19H27N4NaO9S4Pureza:96.21% - ≥98%Forma y color:SolidPeso molecular:606.69Methyl α-Linolenyl Fluorophosphonate
Methyl α-Linolenyl Fluorophosphonate is an inhibitor of phospholipases.Fórmula:C19H34FO2PPureza:98%Forma y color:SolidPeso molecular:344.4Vitamin B15
CAS:<p>Vitamin B15 is a natural product and can used be as an agent stimulating cellular respiration, and is an immune-correcting agent.</p>Fórmula:C10H19NO8Pureza:98%Forma y color:SolidPeso molecular:281.26Magnoloside F
CAS:Magnoloside F is a natural product found in the stem bark of Magnolia officinalis.Fórmula:C35H46O20Pureza:99.84% - 99.93%Forma y color:SoildPeso molecular:786.73Hydroxy-Amino-bis(PEG2-propargyl)
CAS:Hydroxy-Amino-bis(PEG2-propargyl) is a PEG-linked PROTAC linker employed for synthesizing PROTACs[1].Fórmula:C16H27NO5Pureza:98%Forma y color:SolidPeso molecular:313.39PEG3-bis(phosphonic acid diethyl ester)
CAS:PEG3-bis(phosphonic acid diethyl ester) is a PEG-based linker for making PROTACs.Fórmula:C14H32O10P2Pureza:98%Forma y color:SolidPeso molecular:422.35Erysotrine
CAS:Erysotrine, shows antibacterial activities,isolated from seed pods of Erythrina latissima.Fórmula:C19H23NO3Pureza:98%Forma y color:SolidPeso molecular:313.39Acrylate-PEG-NH2 (MW 2000)
Acrylate-PEG-NH2 (MW 2000) is a polyethylene glycol (PEG)-based PROteolysis TArgeting Chimera (PROTAC) linker, employed for the synthesis of PROTACs [1].Pureza:98%Forma y color:SolidPeso molecular:N/AGanoderic acid T-Q
CAS:<p>Ganoderic acid T-Q and TR are two inhibitors of H5N1 and H1N1 NAs.</p>Fórmula:C32H46O5Pureza:98%Forma y color:SolidPeso molecular:510.715MSI-1436 lactate
CAS:<p>MSI-1436 lactate is a selective, non-competitive the enzyme protein-tyrosine phosphatase 1B (PTB1B)inhibitor(IC50 of appr 1 μM)</p>Fórmula:C37H72N4O5SC3H6O3Pureza:98%Forma y color:SolidPeso molecular:1000.17PMX 205 Trifluoroacetate (514814-49-4 free base)
PMX 205 Trifluoroacetate is a potent complement antagonist of C5a receptor.Fórmula:C47H63F3N10O8Pureza:98%Forma y color:SolidPeso molecular:953.06Diethyl 8-bromooctylphosphonate
CAS:Diethyl 8-bromooctylphosphonate is an alkyl chain-based linker utilized for synthesizing PROTACs[1].Fórmula:C12H26BrO3PPureza:98%Forma y color:SolidPeso molecular:329.21(±)-threo-3-Methylglutamic acid
CAS:glutamate transport blockerFórmula:C6H11NO4Pureza:98%Forma y color:SolidPeso molecular:161.16N-Hydroxypropyl-N'-(azide-PEG3)-Cy3
N-Hydroxypropyl-N’-(azide-PEG3)-Cy3 is a polyethylene glycol (PEG)-based linker specifically designed for use in the synthesis of proteolysis targeting chimerasFórmula:C34H46ClN5O4Pureza:98%Forma y color:SolidPeso molecular:624.21Cl-C6-PEG4-C3-COOH
CAS:<p>Cl-C6-PEG4-C3-COOH, a PROTAC linker, is a suitable component for synthesizing chloroalkane-containing PROTACs (HaloPROTACs).</p>Fórmula:C18H35ClO6Pureza:98%Forma y color:SolidPeso molecular:382.92m-PEG25-NHS ester
m-PEG25-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C56H107NO29Pureza:98%Forma y color:SolidPeso molecular:1258.44m-PEG12-Boc
<p>m-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H60O14Pureza:98%Forma y color:SolidPeso molecular:644.79Angiotensin III
CAS:Angiotensin III is an agonist of angiotensin 1 (AT1) and AT2 receptor.Pureza:98%Forma y color:SolidPeso molecular:931.11Propargyl-PEG12-OH
CAS:Propargyl-PEG12-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C27H52O13Pureza:98%Forma y color:SolidPeso molecular:584.696-Chloro-3-indolyl-β-D-Glucuronide CHA
CAS:<p>6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase.</p>Fórmula:C20H27ClN2O7Pureza:97.62%Forma y color:Off-White To Light Yellowish Crystalline PowderPeso molecular:442.89DBCO-PEG4-triethoxysilane
CAS:DBCO-PEG4-triethoxysilane: PEG-based linker for PROTACs synthesis, targeting protein degradation.Fórmula:C39H57N3O10SiPureza:98%Forma y color:SolidPeso molecular:755.97FITC-Dextran (MW 4000)
CAS:<p>FITC-dextran (MW 4000) is a fluorescein isothiocyanate (FITC) Dextran fluorescent probe (Ex=495 nm; Em=525 nm). High-Quality, Low-Cost!</p>Pureza:98%Forma y color:SolidPeso molecular:4000 (Average)N-(m-PEG4)-N'-(PEG4-acid)-Cy5
<p>N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker employed for PROTACs[1] synthesis.</p>Fórmula:C45H65ClN2O10Pureza:98%Forma y color:SolidPeso molecular:829.463-Bromo-4-Methoxyphenylacetonitrile
CAS:<p>3-Bromo-4-Methoxyphenylacetonitrile (ZINC2565991) is a marine derived natural products found in Aiolochroia crassa.</p>Fórmula:C9H8BrNOPureza:99.58%Forma y color:SolidPeso molecular:226.07Mc-O-Si(di-iso)-Cl
Mc-O-Si(di-iso)-Cl is a cleavable ADC linker, commonly employed in the synthesis of antibody-drug conjugates (ADCs) like Gemcitabine-O-Si(di-iso)-O-Mc [1].Fórmula:C15H26ClNO3SiPureza:98%Forma y color:SolidPeso molecular:331.91Fluorescein-thiourea-PEG6-acid
CAS:<p>Fluorescein-thiourea-PEG6-acid is a polyethylene glycol (PEG) derived linker commonly employed in the synthesis of proteolysis targeting chimeras (PROTACs) [1].</p>Fórmula:C36H42N2O13SPureza:98%Forma y color:SolidPeso molecular:742.79Boc-NH-PEG15-NH2
CAS:Boc-NH-PEG15-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C37H76N2O17Pureza:98%Forma y color:SolidPeso molecular:821Alendronate sodium
CAS:<p>Blocks farnesyl diphosphate synthase (IC50 = 460 nM), induces macrophage apoptosis, halts osteoclast sterol synthesis.</p>Fórmula:C4H13NNaO7P2Pureza:98%Forma y color:SolidPeso molecular:272.09Carboxyrhodamine 110-PEG4-DBCO
<p>Carboxyrhodamine 110-PEG4-DBCO is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].</p>Fórmula:C50H49N5O10Pureza:98%Forma y color:SolidPeso molecular:879.97m-PEG-thiol (MW 20000)
m-PEG-thiol (MW 20000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Pureza:98%Forma y color:SolidPeso molecular:N/A
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