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 37921 productos de "Otros inhibidores"
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D(+)-Phenylalaninol
CAS:<p>D(+)-Phenylalaninol is commonly used as a chiral reagent and a pharmaceutical intermediate.</p>Fórmula:C9H13NOPureza:95.69%Forma y color:White To Light Yellow Crystal PowdePeso molecular:151.214-Methylthio-2-butanone
CAS:<p>4-Methylthio-2-butanone is a thioether ketone compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H10OSPureza:98.05%Forma y color:SolidPeso molecular:118.2Parvodicin B2
CAS:<p>Parvodicin B2 is a glycopeptide antibiotic that inhibits Staphylococcus aureus, Staphylococcus epidermidis, Staphylococcus haemolyticus, and Enterococcus faecium. It functions by preventing the synthesis of bacterial cell walls.</p>Fórmula:C82H86Cl2N8O29Forma y color:SolidPeso molecular:1718.5Methacrolein-2,4-dinitrophenylhydrazone
CAS:<p>Methacrolein-2,4-dinitrophenylhydrazone is a small-molecule azo and nitro dye [1].</p>Fórmula:C10H10N4O4Forma y color:SolidPeso molecular:250.211-Methoxy-2,3,5-trimethylbenzene
CAS:<p>1-Methoxy-2,3,5-trimethylbenzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H14OPureza:99.81%Forma y color:SolidPeso molecular:150.22Bromodichloroacetaldehyde
CAS:<p>Bromodichloroacetaldehyde belongs to the class of Haloacetaldehydes, which are classified as disinfection byproducts (DBPs) found in drinking water.</p>Fórmula:C2HBrCl2OForma y color:SolidPeso molecular:191.843-Methyl-4-Oxopentanoic Acid
CAS:<p>3-Methyl-4-Oxopentanoic Acid is a ketone acid widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H10O3Forma y color:SolidPeso molecular:130.14Dibromochloroacetaldehyde
CAS:<p>Dibromochloroacetaldehyde, a trihalogenated acetaldehyde compound, is present as a byproduct in drinking water. It exhibits genotoxic properties.</p>Fórmula:C2HBr2ClOForma y color:SolidPeso molecular:236.293-tert-Butylphenol
CAS:<p>3-tert-Butylphenol is a phenol derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H14OPureza:99.84%Forma y color:SolidPeso molecular:150.224,5-Dimethylimidazole
CAS:<p>4,5-Dimethylimidazole is an imidazole derivative and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H8N2Pureza:98.82%Forma y color:SolidPeso molecular:96.13Benzyl isobutyrate
CAS:<p>Benzyl isobutyrate is an organic ester compound commonly used in the fragrance industry and can be used in biochemical experiments and drug synthesis research.</p>Fórmula:C11H14O2Forma y color:SolidPeso molecular:178.23D-Hexamannuronic acid
CAS:<p>D-Hexamannuronic acid: alginate from brown algae & some bacteria, used in pain and dementia research.</p>Fórmula:C36H50O37Forma y color:SolidPeso molecular:1074.759Uridine-3'-monophosphate (sodium salt)
CAS:<p>Uridine-3'-monophosphate, a nucleoside, aids ribothymidine synthesis and boosts learning/memory in studies.</p>Fórmula:C9H11N2Na2O9PForma y color:SolidPeso molecular:368.15N,N-Dimethyldodecylamine
CAS:<p>N,N-Dimethyldodecylamine is a tertiary amine commonly used to produce quaternary ammonium compounds and surfactants</p>Fórmula:C14H31NPureza:98.96%Forma y color:SolidPeso molecular:213.4PM-81I
CAS:<p>PM-81I: Potent STAT6 inhibitor for allergic and pulmonary conditions, cancer research. Reduces STAT6 phosphorylation.</p>Fórmula:C43H58F2N3O10PForma y color:SolidPeso molecular:845.91Astrocasine
<p>Astrocasine is a useful organic compound for research related to life sciences and the catalog number is T125359.</p>Fórmula:C20H26N2OForma y color:SolidPeso molecular:310.441Isomaltol
CAS:<p>Isomaltol: a natural furan from starch degradation, adds flavor to bread crust as sugars thermally degrade.</p>Fórmula:C6H6O3Forma y color:White CrystalPeso molecular:126.11Rizedisben
CAS:<p>Rizedisben (GE3126) is a fluorophore designed for use in fluorescence image-guided surgery, effectively decreasing non-specific fluorescence intensity in</p>Fórmula:C29H33N3O4SForma y color:SolidPeso molecular:519.66Olivomycin C
CAS:<p>Olivomycin C exhibits strong activity against Gram-positive bacteria, while its effectiveness against Gram-negative bacteria is relatively weak.</p>Fórmula:C56H82O25Forma y color:SolidPeso molecular:1155.232,6-Dimethylcyclohexanone
CAS:<p>2,6-Dimethylcyclohexanone is a cyclic ketone compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H14OPureza:99.73%Forma y color:SolidPeso molecular:126.26,6'-Dimethyl-2,2'-dipyridyl
CAS:<p>6,6'-Dimethyl-2,2'-dipyridyl (6,6'-Bi-2-picoline) is a novel time-resolved fluorescent immunoassay (TRFIA) chelate with a good bactericidal effect for the study</p>Fórmula:C12H12N2Pureza:99.96%Forma y color:SolidPeso molecular:184.241-Acetylpyrrolidin-2-one
CAS:<p>1-Acetylpyrrolidin-2-one is a pyrrolidine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H9NO2Pureza:99.87%Forma y color:SolidPeso molecular:127.14Cy3-PEG2-TCO4
<p>Cy3-PEG2-TCO4, a Cyanine 3 (Cy3) dye derivative with two polyethylene glycol (PEG) units, utilizes its TCO moiety to engage in inverse electron demand Diels-</p>Forma y color:Odour Solidm-PEG17-NHS ester
<p>m-PEG17-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C40H75NO21Pureza:98%Forma y color:SolidPeso molecular:906.02Ethylene carbonate
CAS:<p>Ethylene carbonate is a cyclic carbonate ester, a polar non-protonic solvent with a high dielectric constant, widely used in biochemical experiments</p>Fórmula:C3H4O3Forma y color:SolidPeso molecular:88.06Isoamyl isobutyrate
CAS:<p>Isoamyl isobutyrate is an ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H18O2Pureza:98.39%Forma y color:SolidPeso molecular:158.24Azido-PEG2-hydrazide-Boc
CAS:<p>Azido-PEG2-hydrazide-Boc is a polyethylene glycol (PEG) derivative serving as a linker in the development of proteolysis targeting chimeras (PROTACs) [1].</p>Fórmula:C12H23N5O5Pureza:98%Forma y color:SolidPeso molecular:317.34Lumicolchicine
CAS:<p>Lumicolchicine is a bioactive chemical.</p>Fórmula:C22H25NO6Forma y color:SolidPeso molecular:399.44Biotin-PEG5-azide
CAS:<p>Biotin-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H40N6O7SPureza:98%Forma y color:SolidPeso molecular:532.65Dihydroxy Melphalan
CAS:<p>Dihydroxy melphalan, an inactive byproduct of melphalan, forms in water-based solutions like human plasma.</p>Fórmula:C13H20N2O4Forma y color:SolidPeso molecular:268.313m-PEG-OH (MW5000)
<p>m-PEG-OH (MW5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/AC12 NBD Galactosylceramide
CAS:<p>C12 NBD Galactosylceramide, a fluorescent dye-labeled variant of galactosylceramide, possesses a C12 nitrobenzoxadiazole (C12 NBD) moiety that enables</p>Fórmula:C42H71N5O11Forma y color:SolidPeso molecular:822.04(4-Pyridyl)acetone
CAS:<p>(4-Pyridyl)acetone is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H9NOPureza:98.22%Forma y color:SolidPeso molecular:135.164-Methyl-2-phenylpyridine
CAS:<p>4-Methyl-2-phenylpyridine is a pyridine derivative, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C12H11NForma y color:SolidPeso molecular:169.22(2-Chloroethyl)benzene
CAS:<p>(2-Chloroethyl)benzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H9ClPureza:98.23%Forma y color:SolidPeso molecular:140.61Phosphatidylethanolamine
CAS:<p>Phosphatidylethanolamine (PE) contains phospholipids found in mammals, formed by decarboxylation of phosphatidylserine.</p>Forma y color:SolidCy3-PEG2-exo-BCN
<p>Cy3-PEG2-exo-BCN is a derivative of the Cyanine 3 (Cy3) dye featuring two polyethylene glycol (PEG) units.</p>Forma y color:Odour SolidSceptrumgenin
CAS:<p>Sceptrumgenin is a diosgenyl-type glycoside.</p>Fórmula:C27H40O3Forma y color:SolidPeso molecular:412.63,4,6-Trichlorocatechol
CAS:<p>TCC, a metabolite from Aroclor-1254 induced rats' livers, forms due to industrial pollutants.</p>Fórmula:C6H3Cl3O2Forma y color:SolidPeso molecular:213.44Org 24598 lithium salt
CAS:<p>Org 24598 lithium salt is a GlyT-1 inhibitor of glycine transporter 1.</p>Fórmula:C19H19F3LiNO3Forma y color:SolidPeso molecular:373.3PF-Alkyne
<p>PF-Alkyne, a fluorophosphonate probe, selectively binds to tyrosine-111 on sjGST for rapid, site-specific immobilization.</p>Fórmula:C25H25FN5O3PForma y color:SolidPeso molecular:493.48C.I. 13900
CAS:<p>C.I. 13900: Yellow powder dye, turns brown in concentrated/diluted sulfuric acid. Used on wool, silk, nylon, leather, and for direct printing.</p>Fórmula:C16H12CrN4NaO9SPureza:98%Forma y color:Dark Yellow To Brown Fine PowderPeso molecular:511.34Benzyl formate
CAS:<p>Benzyl formate is an organic ester compound commonly used in the fragrance industry and can be used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H8O2Forma y color:SolidPeso molecular:136.15Methyl Diethyldithiocarbamate
CAS:<p>Methyl diethyldithiocarbamate, a disulfiram metabolite, inhibits rat ALDH (ID50=15.5mg/kg) and affects MAP and heart rate during ethanol challenge.</p>Fórmula:C6H13NS2Forma y color:SolidPeso molecular:163.3THR-β agonist 8
CAS:<p>THR-β agonist 8 (Compound 1) is an orally active agonist for both TRα and TRβ. It holds potential for research into thyroid hormone-related diseases.</p>Fórmula:C19H12Cl2N4O4Forma y color:SolidPeso molecular:431.23N-Acetyl-DL-penicillamine
CAS:<p>N-Acetyl-DL-penicillamine is a chelating agent.1,2,3It inhibits the binding of methyl mercury to isolated human erythrocytes by 50% and removes 50% of methyl</p>Fórmula:C7H13NO3SForma y color:SolidPeso molecular:191.2482-Ethylcyclopentanone
CAS:<p>2-Ethylcyclopentanone is a cyclic ketone compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H12OForma y color:SolidPeso molecular:112.172-Octanone
CAS:<p>2-Octanone inhibits fatty acid synthetase in rats and exhibits weak inhibitory activity against phenylethanolamine N-methyltransferase,</p>Fórmula:C8H16OPureza:99.39%Forma y color:Colorless Liquid LiquidPeso molecular:128.21Fmoc-NH-PEG30-CH2CH2COOH
<p>Fmoc-NH-PEG30-CH2CH2COOH is a PEGylation-based PROTAC linker employed for the synthesis of PROTACs[1].</p>Fórmula:C78H137NO34Pureza:98%Forma y color:SolidPeso molecular:1632.912,4-Diphenylpyridine
CAS:<p>2,4-Diphenylpyridine is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C17H13NPureza:99.89%Forma y color:SolidPeso molecular:231.292,3,5,6-Tetramethylbenzo-1,4-quinone
CAS:<p>2,3,5,6-Tetramethylbenzo-1,4-quinone is a quinone compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H12O2Pureza:99.88%Forma y color:SolidPeso molecular:164.2Helvecardin B
CAS:<p>Helvecardin B is a glycopeptide antibiotic with potent activity against both aerobic and anaerobic Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA).</p>Fórmula:C84H93Cl2N9O31Forma y color:SolidPeso molecular:1795.583-Aminodihydrofuran-2(3H)-one hydrochloride
CAS:<p>3-Aminodihydrofuran-2(3H)-one hydrochloride is a furan derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C4H8ClNO2Pureza:99.84%Forma y color:SolidPeso molecular:137.57Jinflexin D
CAS:<p>Jinflexin D is a natural product for research related to life sciences. The catalog number is TN5728 and the CAS number is 2055155-78-5.</p>Fórmula:C36H32O3Pureza:98%Forma y color:SolidPeso molecular:512.64Deepoxy-deoxynivalenol
CAS:<p>Deepoxy-deoxynivalenol: Deoxynivalenol metabolite, macrocyclic polyol, used in proteomics, environmental and food contaminant.</p>Fórmula:C15H20O5Forma y color:SolidPeso molecular:280.322-Methoxy-1,3,5-trimethylbenzene
CAS:<p>2-Methoxy-1,3,5-trimethylbenzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H14OPureza:99.94%Forma y color:SolidPeso molecular:150.222,3-Dimethylnaphthalene
CAS:<p>2,3-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C12H12Pureza:99.13%Forma y color:SolidPeso molecular:156.22Napsamycin C
CAS:<p>Napsamycin C is an antibiotic with antibacterial activity against Pseudomonas aeruginosa and other Pseudomonas species; however, it exhibits relatively weak antibacterial activity against other Gram-positive and Gram-negative bacteria.</p>Fórmula:C39H50N8O12SForma y color:SolidPeso molecular:854.9261,2,3,4-Tetragalloylglucose
CAS:<p>1,2,3,4-Tetragalloylglucose is a useful organic compound for research related to life sciences. The catalog number is T125171 and the CAS number is 262350-56-1.</p>Fórmula:C34H28O22Forma y color:SolidPeso molecular:788.576RS 85095
CAS:<p>RS 85095 is a thiol ester corticosteroid that is topical.</p>Fórmula:C25H32F2O5SForma y color:SolidPeso molecular:482.582,5-Dimethyl-1H-pyrrole
CAS:<p>2,5-Dimethyl-1H-pyrrole is a porphobilinogen deaminase inhibitor that can be used in biochemical experiments and drug synthesis.</p>Fórmula:C6H9NForma y color:SolidPeso molecular:95.14Pateclizumab
CAS:<p>Pateclizumab (MLTA3698A) is a humanized monoclonal antibody targeting lymphotoxin α (LTα), which can be used to study rheumatoid arthritis.</p>Pureza:>95%Forma y color:Liquid1-(Furan-2-yl)ethanol
CAS:<p>1-(Furan-2-yl)ethanol is an alcohol compound containing a furan ring, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H8O2Forma y color:SolidPeso molecular:112.13Endusamycin
CAS:<p>Endusamycin inhibits protein and nucleic acid synthesis in Ehrlich ascites carcinoma cells but does not exhibit antibacterial or anti-yeast activity.</p>Fórmula:C47H78O14Forma y color:SolidPeso molecular:867.114Ethane-1,1-diyl diacetate
CAS:<p>Ethane-1,1-diyl diacetate is an acetal ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H10O4Pureza:98.44%Forma y color:SolidPeso molecular:146.14Mal-PEG11-mal
<p>Mal-PEG11-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H52N2O15Pureza:98%Forma y color:SolidPeso molecular:704.76Emestrin
CAS:<p>Emestrin, a mycotoxin with antimicrobial and immunomodulatory properties, combats various pathogens and can induce tissue necrosis.</p>Fórmula:C27H22N2O10S2Forma y color:SolidPeso molecular:598.6Amino-PEG32-acid
<p>Amino-PEG32-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C67H135NO34Pureza:98%Forma y color:SolidPeso molecular:1498.785-Methoxy-2-methylaniline
CAS:<p>5-Methoxy-2-methylaniline is an aromatic amine compound containing a methoxy group and an amino group, widely used in drug synthesis research.</p>Fórmula:C8H11NOPureza:99.78%Forma y color:SolidPeso molecular:137.18Lithium acetylsalicylate
CAS:<p>Lithium acetylsalicylate is a bioactive chemical.</p>Fórmula:C9H7LiO4Forma y color:SolidPeso molecular:186.09Ochratoxin B
CAS:<p>Ochratoxin B, produced by Aspergillus and Penicillium, is an analog of the mycotoxin ochratoxin A and can contaminate agricultural products.</p>Fórmula:C20H19NO6Pureza:99.23%Forma y color:SolidPeso molecular:369.372,4-Dimethylbenzaldehyde
CAS:<p>2,4-Dimethylbenzaldehyde is an aromatic aldehyde widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10OPureza:98.51%Forma y color:SolidPeso molecular:134.18Kaikasaponin III
CAS:<p>Kaikasaponin III is isolated from Abrus Cantoniensis. It also has an antihepatotoxic activity.</p>Fórmula:C48H78O17Pureza:98%Forma y color:SolidPeso molecular:927.135H2N-PEG8-Hydrazide
<p>H2N-PEG8-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H41N3O9Pureza:98%Forma y color:SolidPeso molecular:455.54Amine-PEG-amine (MW 35000)
<p>Amine-PEG-amine (MW 35000), a PEG-based PROTAC linker, is utilized for the synthesis of PROTACs[1].</p>Pureza:98%Forma y color:Solid1-Phenyloctane
CAS:<p>1-Phenyloctane enhances the liquid-phase exfoliation of graphene in organic solvents.</p>Fórmula:C14H22Pureza:96.08%Forma y color:SolidPeso molecular:190.32Diketone-PEG12-Biotin
<p>Diketone-PEG12-Biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C49H82N4O17SPureza:98%Forma y color:SolidPeso molecular:1031.26m-PEG9-Hydrazide
m-PEG9-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C20H42N2O10Pureza:98%Forma y color:SolidPeso molecular:470.55Hydroxyl-γ-isosanshool
CAS:<p>Hydroxyl-γ-isosanshool induces a numbing sensation. It is one of the major alkylamides in Z. bungeanum and Z. schinifolium oils.</p>Fórmula:C18H27NO2Pureza:98%Forma y color:SolidPeso molecular:289.41Stepharine
CAS:<p>Stepharine is a natural product for research related to life sciences. The catalog number is TN6283 and the CAS number is 2810-21-1.</p>Fórmula:C18H19NO3Pureza:98%Forma y color:SolidPeso molecular:297.354Way 123223
CAS:<p>Way 123223 is a bioactive chemical.</p>Fórmula:C21H25N3O4SForma y color:SolidPeso molecular:415.51Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
CAS:<p>Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.</p>Fórmula:C25H35ClN2O5Forma y color:SolidPeso molecular:479.01m-PEG-mal (MW 20000)
<p>m-PEG-mal (MW 20000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Forma y color:SolidPeso molecular:N/Am-PEG3-azide
CAS:<p>m-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C7H15N3O3Pureza:98%Forma y color:SolidPeso molecular:189.2123Capsorubin
CAS:<p>Capsorubin is a carotenoid with a variety of biological activities.</p>Fórmula:C40H56O4Pureza:98%Forma y color:LiquidPeso molecular:600.87Cbz-NH-PEG10-CH2COOH
<p>Cbz-NH-PEG10-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H51NO14Pureza:98%Forma y color:SolidPeso molecular:649.72m-PEG7-CH2-OH
CAS:<p>m-PEG7-CH2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H34O8Pureza:98%Forma y color:SolidPeso molecular:354.44SRI 37892
CAS:<p>SRI 37892 is a Fzd7 inhibitor with potent activities against Wnt/β-catenin signaling and cancer cell viability.</p>Fórmula:C26H19N5O2SPureza:99.93%Forma y color:SolidPeso molecular:465.53Boc-NH-PEG3-sulfonic acid
CAS:<p>Boc-NH-PEG3-sulfonic acid is a polyethylene glycol (PEG) derived linker used for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C13H27NO8SPureza:98%Forma y color:SolidPeso molecular:357.42Napropamide-M
CAS:<p>Napropamide-M is a herbicide.</p>Fórmula:C17H21NO2Forma y color:SolidPeso molecular:271.35N-Boc-N-bis-PEG5
CAS:<p>N-Boc-N-bis-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H51NO12Pureza:98%Forma y color:SolidPeso molecular:557.671-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-d9-2-palmitoyl-sn-glycero-3-PE serves as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PE (1,2-DPPE) using GC- or LC-MS. 1,2-DPPE, a prevalent PE (phospholipid), contains C16:0 fatty acids at the sn-1 and sn-2 positions and is essential in the inner plasma membrane leaflet. This compound forms a condensed lipid monolayer with cholesterol through tight hydrogen bonding between 1,2-DPPE headgroups, enhancing membrane fluidity to support transport and signaling.</p>Fórmula:C37H65D9NO8PForma y color:SolidPeso molecular:701.01Biotin-labeled ODN 1826 sodium
<p>Biotin-labeled ODN 1826 (sodium), a class B CpG oligodeoxynucleotide (ODN), serves as a TLR9 agonist and facilitates assessment of CpG ODN cellular uptake and</p>Forma y color:Odour SolidEzetimibe-d4-1
CAS:<p>Ezetimibe-d4-1 is the deuterated form of Ezetimibe, which functions as a potent cholesterol absorption inhibitor and NPC1L1 inhibitor, and also exhibits Nrf2 activation properties.</p>Fórmula:C24H21F2NO3Forma y color:SolidPeso molecular:413.45Colestilan
CAS:<p>Colestilan (MCI-196), a non-absorbable, non-calcium-based phosphate binder and anion exchange resin, exhibits oral activity and is utilized in the study of</p>Forma y color:SolidN-Butoxyacetylglutamine
CAS:<p>N-Butoxyacetylglutamine is a metabolite of N-butoxyacetic acid.</p>Fórmula:C11H20N2O5Forma y color:SolidPeso molecular:260.29BIO399
<p>BIO399 is an agonist of the RORγt inverse.</p>Fórmula:C23H27F3N2O4SForma y color:SolidPeso molecular:484.53Zamerovimab
CAS:<p>Zamerovimab (CTB011; SYN023), a composite of human monoclonal antibodies CTB011 and CTB012, targets distinct, non-overlapping epitopes on the rabies virus (RABV</p>Forma y color:LiquidCrassifoline methine
<p>Crassifoline methine is a useful organic compound for research related to life sciences and the catalog number is T126041.</p>Fórmula:C20H25NO4Forma y color:SolidPeso molecular:343.423PPACK Dihydrochloride
CAS:<p>PPACK Dihydrochloride is a potent, irreversible thrombin inhibitor with a Ki of 0.24 nM.</p>Fórmula:C21H32Cl2N6O3Pureza:98%Forma y color:SolidPeso molecular:487.43N-(Boc-PEG1)-N-bis(PEG2-propargyl)
CAS:<p>N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a polyethylene glycol (PEG)-derived linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C23H40N2O7Pureza:98%Forma y color:SolidPeso molecular:456.573,4-Dihydroxybenzoyllupeol
CAS:<p>3,4-Dihydroxybenzoyllupeol is a natural product from plants</p>Fórmula:C37H54O4Pureza:98%Forma y color:SolidPeso molecular:562.82WWP1/2-IN-1
<p>WWP1/2-IN-1 (compound 11) acts as an inhibitor for WWP1 and WWP2, with IC50 values of 32.7 µM and 269.2 µM, respectively.</p>Fórmula:C11H12Cl2N4O2SForma y color:SolidPeso molecular:335.21Triclopyr 2-butoxyethyl ester
CAS:<p>Triclopyr 2-butoxyethyl ester (Triclopyr-butotyl) is a bioactive substance. Triclopyr 2-butoxyethyl ester shows toxicity to Apis mellifera.</p>Fórmula:C13H16Cl3NO4Pureza:97.08%Forma y color:SolidPeso molecular:356.63Hydroxy-Amino-bis(PEG1-C2-Boc)
CAS:<p>Hydroxy-Amino-bis(PEG1-C2-Boc) is an alkyl/ether-based linker used for the synthesis of PROTACs[1].</p>Fórmula:C20H39NO7Pureza:98%Forma y color:SolidPeso molecular:405.53Schisphenlignan I
CAS:<p>Schisphenlignan I is a natural product that can be used as a reference standard. The CAS number of Schisphenlignan I is 1542234-14-9.</p>Fórmula:C22H24O7Forma y color:SolidPeso molecular:400.4Tryptophyl-leucyl-glutamic acid
CAS:<p>Tryptophyl-leucyl-glutamic acid is a tryptophan used for fluorescence spectroscopy.</p>Fórmula:C22H30N4O6Forma y color:SolidPeso molecular:446.5Biotin-PEG2-C1-aldehyde
CAS:<p>Biotin-PEG2-C1-aldehyde is a polyethylene glycol (PEG)-based linker utilized in synthesizing proteolysis targeting chimeras (PROTACs) [1].</p>Fórmula:C16H27N3O5SPureza:98%Forma y color:SolidPeso molecular:373.47DE(isopropyl)desfesoterodine
CAS:<p>DE(isopropyl)desfesoterodine is a biochemical.</p>Fórmula:C19H25NO2Forma y color:SolidPeso molecular:299.41trans-Fertaric acid
<p>trans-Fertaric acid is a useful organic compound for research related to life sciences and the catalog number is T124288.</p>Fórmula:C14H14O9Forma y color:SolidPeso molecular:326.257CHEC-7
CAS:<p>CHEC-7 is a neuroprotective cyclic heptapeptide.</p>Fórmula:C28H44N10O12S2Forma y color:SolidPeso molecular:776.84ICMT-IN-35
<p>ICMT-IN-35 (compound 10n), an ICMT inhibitor with an IC50 value of 0.8 μM, is a FTPA-triazole derivative.</p>Forma y color:Odour SolidBenzyl-PEG2-ethanol
CAS:<p>Benzyl-PEG2-ethanol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H20O3Forma y color:SolidPeso molecular:224.3Biotin-PEG36-PFP ester
<p>Biotin-PEG36-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C91H164F5N3O40SPureza:98%Forma y color:SolidPeso molecular:2067.33Eledoisin (7-11)
CAS:<p>Eledoisin (7-11) is a peptide.</p>Fórmula:C28H46N6O5SForma y color:SolidPeso molecular:578.77CBDB
CAS:<p>CBDB, a phytocannabinoid analytical reference standard, is identified in strains of Cannabis and hemp. It is regarded as an impurity in commercial cannabidiol (CBD) extractions from hemp. This compound is designated for research and forensic applications.</p>Fórmula:C20H28O2Forma y color:SolidPeso molecular:300.44DRI-C21041 (DIEA)
<p>DRI-C21041 DIEA serves as an inhibitor of CD40/CD40L interaction, exhibiting an inhibitory concentration (IC50) of 0.31 μM.</p>Fórmula:C38H40N4O7SForma y color:SolidPeso molecular:696.81N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5
CAS:<p>N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 is a polyethylene glycol (PEG) based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Fórmula:C45H60ClN3O10Pureza:98%Forma y color:SolidPeso molecular:838.4312(S)-HpEPE
CAS:<p>12(S)-HpEPE, a fatty acid created by 12-lipoxygenase on EPA, has unclear biological activities but may resemble 12(S)-HpETE.</p>Fórmula:C20H30O4Forma y color:SolidPeso molecular:334.456Oxyphyllol B
CAS:<p>Oxyphyllol B exhibits pronounced diuretic and antidiuretic properties.</p>Fórmula:C15H22O2Forma y color:SolidPeso molecular:234.3α-Methylcinnamaldehyde
CAS:<p>alpha-Methylcinnamaldehyde is an α-substituted derivative of Cinnamaldehyde, which can be used as an inhibitor of mushroom tyrosinase.</p>Fórmula:C10H10OForma y color:SolidPeso molecular:146.19Coumermycin A2
CAS:Coumermycin A2 exhibits activity against Gram-positive bacteria, Gram-negative bacteria, and has weak activity against mycobacteria.Fórmula:C53H55N5O20Forma y color:SolidPeso molecular:1082.03Benzeneethanol, 3-(1-methylethyl)-
CAS:<p>Benzeneethanol, 3-(1-methylethyl)- is a bioactive chemical.</p>Fórmula:C11H16OForma y color:SolidPeso molecular:164.24Leucyl-valyl-isoleucinamide
CAS:<p>Leucyl-valyl-isoleucinamide is a oligopeptide.</p>Fórmula:C17H34N4O3Forma y color:SolidPeso molecular:342.48(+)-Affinisine
<p>(+)-Affinisine is a useful organic compound for research related to life sciences and the catalog number is T125108.</p>Fórmula:C20H24N2OForma y color:SolidPeso molecular:308.425Hispidol B
CAS:<p>Hispidol B is a useful organic compound for research related to life sciences. The catalog number is T124216 and the CAS number is 78739-39-6.</p>Fórmula:C30H52O4Forma y color:SolidPeso molecular:476.742Ganoderic acid K
CAS:<p>Ganoderic acid K is an angiotensin-converting enzyme inhibitor. It has anti-tumor, and anti-inflammatory activities.</p>Fórmula:C32H46O9Forma y color:SolidPeso molecular:574.711Diosniposide B
<p>Diosniposide B is a natural product that can be used as a reference standard.</p>Fórmula:C22H26O10Forma y color:SolidPeso molecular:450.4Boc-C5-O-C5-O-C6-Cl
CAS:<p>Boc-C5-O-C5-O-C6-Cl is a PROTAC linker used to connect TKIs to E3 ligands.</p>Fórmula:C21H41ClO4Pureza:98%Forma y color:SolidPeso molecular:393Pirepemat
CAS:<p>Pirepemat (IRL752) is a cortical-preferring catecholamine agent that enhances cognition. It is utilized in the investigation of Parkinson's disease.</p>Fórmula:C11H13F2NOForma y color:SolidPeso molecular:213.22OAT1/3-IN-2
CAS:<p>OAT1/3-IN-2 (compound 8) is a dual inhibitor of OAT1 and OAT3 that demonstrates potential protective effects against Cys-Hg toxicity in HEK-OAT1 cells (10 μM)</p>Fórmula:C18H16O6Forma y color:SolidPeso molecular:328.321α, 24, 25-Trihydroxy VD2
CAS:<p>1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.</p>Fórmula:C28H44O4Pureza:98%Forma y color:SolidPeso molecular:444.65D-Psicose
CAS:<p>D-Psicose is a naturally occurring compound reported in both Arabidopsis thaliana and Solanum lycopersicum.</p>Fórmula:C6H12O6Forma y color:SolidPeso molecular:180.16CI-922 free base
CAS:<p>CI-922 free base is a bio-active chemical.</p>Fórmula:C20H16N6O4Forma y color:SolidPeso molecular:404.38Hydroheptelidic acid
CAS:<p>Hydroheptelidic acid is a useful organic compound for research related to life sciences. The catalog number is T125470 and the CAS number is 192818-49-8.</p>Fórmula:C15H22O6Forma y color:SolidPeso molecular:298.3355-BroMo-1H-pyrrole-2-carboxylic acid
CAS:<p>5-BroMo-1H-pyrrole-2-carboxylic acid (5-Bromopyrrole-2-carboxylic Acid) is a marine derived natural products found in Agelas cerebrum.</p>Fórmula:C5H4BrNO2Pureza:96.29%Forma y color:SolidPeso molecular:190NH2-PEG4-Glu(OH)-NH-m-PEG24
<p>NH2-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker suitable for PROTAC synthesis[1].</p>Fórmula:C65H129N3O32Pureza:98%Forma y color:SolidPeso molecular:1464.72SGC 6870N
<p>Negative control for SGC 6870. SGC 6870N is the (S)-enantiomer, which is inactive on PRMT6.</p>Forma y color:Solid6-α Naloxol
CAS:<p>6-Alpha Naloxol(Alpha-Naloxol) is an opioid antagonist and is a human metabolite of naloxone.</p>Fórmula:C19H23NO4Pureza:98%Forma y color:SolidPeso molecular:329.39Polyporoid C
CAS:<p>Polyporoid C, an ergostane-type ecdysteroid, demonstrates significant in vivo anti-inflammatory activity [1].</p>Fórmula:C28H46O7Forma y color:SolidPeso molecular:494.665,6,7,3',4'-Pentamethoxyflavanone
<p>5,6,7,3',4'-Pentamethoxyflavanone is a useful organic compound for research related to life sciences and the catalog number is T126486.</p>Fórmula:C20H22O7Forma y color:SolidPeso molecular:374.389H-Arg-Gly-Asp-Cys-OH (trifluoroacetate salt)
<p>Tetrapeptide H-Arg-Gly-Asp-Cys-OH (RGD-containing) inhibits fibrinogen binding, enhances bone growth on titanium, and boosts gene transfection.</p>Forma y color:Solideukaryotic translation elongation factor 1 α 1 (EEF1A1) (387-394) [Multiple species]
<p>EEF1A1 gene encodes alpha subunit of elongation factor-1, delivers tRNAs to ribosome, found in brain, liver, etc., linked to Felty syndrome.</p>Fórmula:C43H67N9O13Pureza:98%Forma y color:SolidPeso molecular:918.04Nitric Oxide Synthase (599-613) Blocking Peptide, Bovine Endothelial Cell
<p>Blocker of bovine endothelial NOS (599-613), inhibits NO production, useful in managing ischemic injury and inflammation.</p>Fórmula:C85H127N25O27SPureza:98%Forma y color:SolidPeso molecular:1963.13immunoglobulin light chain variable region fragment [Homo sapiens]/[Mus musculus]
<p>Human and mouse Ig light chain variable region fragment binds antigens; part of B cell Ig molecule with heavy and light chains.</p>Fórmula:C54H83N13O13Pureza:98%Forma y color:SolidPeso molecular:1122.32Cucurbitin chloride
CAS:<p>Cucurbitin chloride is a useful organic compound for research related to life sciences. The catalog number is T124186 and the CAS number is 80546-88-9.</p>Fórmula:C5H10N2O2Forma y color:SolidPeso molecular:130.147Ot-730
CAS:<p>Ot-730（QLT 091568） is a novel selective beta-blocker prodrug for the study of ocular diseases.Cost-effective and quality-assured.</p>Fórmula:C25H36N2O8Pureza:99.36%Forma y color:SolidPeso molecular:492.56hPL-IN-2
CAS:<p>hPL-IN-2 is a potent, reversible and non-competitive inhibitor of Pancreatic lipase (IC50: 1.63 μM) that can be used to investigate obesity-related diseases.</p>Fórmula:C19H11Cl4NO3Pureza:98.75%Forma y color:SoildPeso molecular:443.11Gypsophilasaponin G4
CAS:<p>Gypsophilasaponin G4 is a useful organic compound for research related to life sciences. The catalog number is T126030 and the CAS number is 133632-80-1.</p>Fórmula:C70H110O36Forma y color:SolidPeso molecular:1527.61m-PEG11-Hydrazide
<p>m-PEG11-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H50N2O12Pureza:98%Forma y color:SolidPeso molecular:558.66Suc-AAA-pNA
CAS:<p>Suc-AAA-pNA is a synthetic peptide substrate commonly used for protease activity assays and widely applied in biochemical experiments.</p>Fórmula:C19H25N5O8Pureza:99.75%Forma y color:SolidPeso molecular:451.43m-PEG4-amino-Mal
CAS:<p>m-PEG4-amino-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H26N2O7Pureza:98%Forma y color:SolidPeso molecular:358.39Sodium Stearoyllactate
CAS:<p>Sodium Stearoyllactate is a food emulsifier commonly used to improve dough stability, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C21H40NaO4Forma y color:SolidPeso molecular:379.53AKOS002039287
CAS:<p>AKOS002039287 is an aromatic derivative containing a sulfonamide group, which can be used as a potential drug screening compound biochemical reagent.</p>Fórmula:C21H22N2O3SPureza:98.79% - 99.47%Forma y color:SoildPeso molecular:382.48Rhizochalinin
<p>Rhizochalinin (Rhiz), a cytotoxic sphingolipid, impedes proliferation in glioblastoma cells by promoting apoptosis, arresting the cell cycle at the G2/M phase,</p>Forma y color:Odour SolidFluticasone 17β-Carboxylic Acid
CAS:<p>Fluticasone 17β-carboxylic acid is an intermediate in the synthesis of the glucocorticosteroid fluticasone propionate .1</p>Fórmula:C21H26F2O5Forma y color:SolidPeso molecular:396.42Deodarin
<p>Deodarin is a useful organic compound for research related to life sciences and the catalog number is T125015.</p>Fórmula:C32H26O14Forma y color:SolidPeso molecular:634.546Aporheine
CAS:<p>Aporheine is a natural product from Phellinus igniarius.</p>Fórmula:C18H17NO2Pureza:98%Forma y color:SolidPeso molecular:279.339Cynaustraline
<p>Cynaustraline is a useful organic compound for research related to life sciences and the catalog number is T125543.</p>Fórmula:C15H27NO4Forma y color:SolidPeso molecular:285.384Dracoflavan B2
<p>Dracoflavan B2 is a useful organic compound for research related to life sciences and the catalog number is T125453.</p>Fórmula:C33H30O7Forma y color:SolidPeso molecular:538.596Propargyl-PEG2-β-D-glucose
CAS:<p>Propargyl-PEG2-beta-D-glucose is a PEG-based linker for PROTAC synthesis.</p>Fórmula:C13H22O8Pureza:98%Forma y color:SolidPeso molecular:306.31Myricadenin A
CAS:<p>Myricadenin A is a natural product from plants</p>Fórmula:C39H40O17Pureza:98%Forma y color:SolidPeso molecular:780.72K-13
CAS:<p>K-13 is used as an ACE inhibitor produced by Micromonospora halophytics subsp. exilisia K-13.</p>Fórmula:C29H29N3O8Forma y color:SolidPeso molecular:547.56(S)-TCO-PEG3-amine
<p>(S)-TCO-PEG3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C17H32N2O5Pureza:98%Forma y color:SolidPeso molecular:344.455β-Hydroxybufotalin
<p>5beta-Hydroxybufotalin is a useful organic compound for research related to life sciences and the catalog number is T124283.</p>Fórmula:C26H36O7Forma y color:SolidPeso molecular:460.567N-Me-N-bis(PEG4-C2-Boc)
<p>N-Me-N-bis(PEG4-C2-Boc) is a PROTAC linker utilizing alkyl and ether functionalities, which is instrumental in PROTAC synthesis. [1]</p>Fórmula:C31H61NO12Pureza:98%Forma y color:SolidPeso molecular:639.82Tussilagine
<p>Tussilagine is a natural product that can be used as a reference standard.</p>Fórmula:C10H17NO3Forma y color:SolidPeso molecular:199.25m-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:541.63Boc-Gly-amido-C-PEG3-C3-amine
CAS:<p>Boc-Gly-amido-C-PEG3-C3-amine is a polyethylene glycol (PEG)-based PROTAC linker employed in PROTAC synthesis[1].</p>Fórmula:C17H35N3O6Pureza:98%Forma y color:SolidPeso molecular:377.48Boc-N-Amido-PEG2-C2-azide
CAS:<p>Boc-N-Amido-PEG2-C2-azide is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs) [1].</p>Fórmula:C11H22N4O4Pureza:98%Forma y color:SolidPeso molecular:274.3168Cy5-PEG4-acid
<p>Cy5-PEG4-acid (chloride) serves as a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].</p>Fórmula:C43H60ClN3O7Pureza:98%Forma y color:SolidPeso molecular:766.41m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride
CAS:<p>m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride is a bioactive chemical.</p>Fórmula:C22H31ClN2O4Forma y color:SolidPeso molecular:422.95Carboxymethyl-PEG-Carboxymethyl (MW 5000)
Carboxymethyl-PEG-Carboxymethyl (MW 5000) is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of PROTACs [1].Pureza:98%Forma y color:SolidPeso molecular:N/ABiotin (S)-sulfoxide
CAS:<p>Biotin (S)-sulfoxide, an inactive E. coli metabolite, is reduced to biotin by its sulfoxide reduction system.</p>Fórmula:C10H16N2O4SForma y color:SolidPeso molecular:260.31CP-100829
CAS:<p>CP-100829 is a bio-active chemical.</p>Fórmula:C14H7Cl2FN2O3SForma y color:SolidPeso molecular:373.19LY86057
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:516.675Forasartan
CAS:<p>Forasartan is an antihypertensive that blocks AT1 receptors to prevent vasoconstriction and aldosterone synthesis.</p>Fórmula:C23H28N8Forma y color:SolidPeso molecular:416.52Apocynoside I
CAS:<p>Apocynoside I is a natural product for research related to life sciences. The catalog number is TN5391 and the CAS number is 358721-31-0.</p>Fórmula:C19H30O8Pureza:98%Forma y color:SolidPeso molecular:386.44D-Tocotrienol
CAS:<p>Tocotrienols are certain members of the vitamin E family.</p>Fórmula:C26H38O2Forma y color:SolidPeso molecular:382.58Efinopegdutide
CAS:<p>Efinopegdutide (JNJ-64565111) is a dual GLP-1/GluR agonist studied for NASH research.</p>Forma y color:SolidCDN-A
CAS:<p>CDN-A, a cyclic di-nucleotide, activates immune response & aids in ADC synthesis.</p>Fórmula:C22H29N11O12P2Forma y color:SolidPeso molecular:701.48m-PEG-azide (MW 10000)
<p>m-PEG-azide (MW 10000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Forma y color:SolidPeso molecular:N/A2-heptylundecanoic acid
CAS:<p>2-heptylundecanoic acid can be used as a fuel lubricity additive and is commonly used in the pharmaceutical and chemical industries.</p>Fórmula:C18H36O2Pureza:≥98%Forma y color:SolidPeso molecular:284.48Fonsecin
CAS:<p>Fonsecin is a useful organic compound for research related to life sciences. The catalog number is T124935 and the CAS number is 3748-39-8.</p>Fórmula:C15H14O6Forma y color:SolidPeso molecular:290.2715-Decanone
CAS:<p>5-Decanone is a biochemical.</p>Fórmula:C10H20OForma y color:SolidPeso molecular:156.27Midecamycin A3
CAS:<p>Midecamycin A3 is a macrolide compound that exhibits strong activity against Gram-positive bacteria, while showing weak activity against Gram-negative bacteria, mycobacteria, and fungi.</p>Forma y color:SolidTautomycin
CAS:<p>Tautomycin: PP1 & PP2A inhibitor (Kiapp 0.16/0.4 nM), antifungal from Streptomyces verticillatus.</p>Fórmula:C41H66O13Pureza:98%Forma y color:SolidPeso molecular:766.95Deacylated alfuzosin
CAS:<p>Deacylated alfuzosin is a biochemical.</p>Fórmula:C14H21N5O2Forma y color:SolidPeso molecular:291.35N-(m-PEG4)-N'-(azide-PEG3)-Cy5
CAS:<p>N-(m-PEG4)-N'-(azide-PEG3)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of protein degraders, known as PROTACs[1].</p>Fórmula:C42H60ClN5O7Pureza:98%Forma y color:SolidPeso molecular:782.41INCA-6
CAS:<p>INCA-6 (Triptycene-1,4-quinone) is a cell-permeable NFAT inhibitor.</p>Fórmula:C20H12O2Pureza:99.82% - 99.88%Forma y color:SolidPeso molecular:284.31Guluronic acid
CAS:<p>Guluronic acid (G2013) is in hyaluronic acid; a nonsteroidal anti-inflammatory with benefits.</p>Fórmula:C6H10O7Pureza:98%Forma y color:SolidPeso molecular:194.139Hydroxy-PEG8-CH2-Boc
<p>Hydroxy-PEG8-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H44O11Pureza:98%Forma y color:SolidPeso molecular:484.58Cysteine monohydrate
CAS:<p>Cysteine monohydrate is a semi-essential proteinogenic amino acid.</p>Fórmula:C3H9NO3SForma y color:SolidPeso molecular:139.17Leontalbinine N-oxide
CAS:<p>Leontalbinine N-oxide is a lupin alkaloid from Sophora flavescen seeds.</p>Fórmula:C15H22N2O2Forma y color:SolidPeso molecular:262.35Phomopsolidone B
CAS:<p>Phomopsolidone B is a useful organic compound for research related to life sciences. The catalog number is T125670 and the CAS number is 1622333-85-0.</p>Fórmula:C15H22O6Forma y color:SolidPeso molecular:298.335Propargyl-PEG4-O-C1-NHS ester
CAS:<p>Compound 8, a PEG-based linker, enables PROTAC synthesis as a reactive propargyl-PEG4-O-C1-NHS ester.</p>Fórmula:C17H25NO9Pureza:98%Forma y color:SolidPeso molecular:387.382'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate sodium
<p>2'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate is a fluorinated analog of ATP, the pivotal energy substrate for cellular metabolism, and acts as an inhibitor of</p>Fórmula:C10H11FN5O12P3·4NaForma y color:SolidPeso molecular:597.10PSB-12489
<p>PSB-12489 is an optimized inhibitor of CD73.</p>Pureza:98%Forma y color:SolidPeso molecular:N/A
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