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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Arisugacin F
CAS:<p>Arisugacin F is a microbial metabolite and an analog of Arisugacin A. Unlike its counterpart, Arisugacin F does not exhibit activity against AChE (acetylcholinesterase).</p>Fórmula:C27H34O5Forma y color:SolidPeso molecular:438.556Compound N070-0006
<p>Compound N070-0006 is a useful organic compound for research related to life sciences and the catalog number is T131178.</p>Fórmula:C29H45NO4Forma y color:SolidPeso molecular:471.682CAY10766
<p>CAY10766, an antiviral, stops H5N1 entry into cells (EC50=0.24 μM) and lowers H1N1/H5N1 titers; it enhances oseltamivir effects.</p>Forma y color:SolidCbz-NH-PEG36-C2-acid
<p>Cbz-NH-PEG36-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C83H157NO40Pureza:98%Forma y color:SolidPeso molecular:1809.12N-Mal-N-bis(PEG4-amine)
CAS:N-Mal-N-bis(PEG4-amine) is a PEG-based linker utilized for PROTAC synthesis[1].Fórmula:C27H50N4O11Pureza:98%Forma y color:SolidPeso molecular:606.71MNK/PIM-IN-1
CAS:<p>MNK/PIM-IN-1 is a novel dual inhibitor targeting both MNK and PIM pathways, characterized by its favorable pharmacokinetic profile.</p>Fórmula:C27H27FN6O2Forma y color:SolidPeso molecular:486.5516β-Prostaglandin I1
CAS:<p>6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions.</p>Fórmula:C20H34O5Forma y color:SolidPeso molecular:354.487Cynaustine
<p>Cynaustine is a useful organic compound for research related to life sciences and the catalog number is T125542.</p>Fórmula:C15H26ClNO4Forma y color:SolidPeso molecular:319.83Petasinoside
<p>Petasinoside is a useful organic compound for research related to life sciences and the catalog number is T124362.</p>Fórmula:C28H37NO9Forma y color:SolidPeso molecular:531.602N-Acetylglutaminylglutamine amide
CAS:<p>N-Acetylglutaminylglutamine amide, as an unusual dipeptide, can be accumulated during osmotic stress in Rhizobium meliloti.</p>Fórmula:C12H21N5O5Forma y color:SolidPeso molecular:315.33PBD-BODIPY
CAS:<p>PBD-BODIPY: a probe for measuring autoxidation. Quantifies by absorbance loss at 591nm; assesses radical-trapping antioxidants and epoxidation activity.</p>Fórmula:C21H19BF2N2Forma y color:SolidPeso molecular:348.22,3,5-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:136.1924-Deacetylalisol O
<p>24-Deacetylalisol O is a useful organic compound for research related to life sciences and the catalog number is T126460.</p>Fórmula:C30H46O4Forma y color:SolidPeso molecular:470.694WKYMVM TFA
CAS:<p>WKYMVm is a selective FPR2 agonist with high affinity, which was identified through screening of a synthetic peptide library.</p>Fórmula:C43H62F3N9O9S2Pureza:98%Forma y color:SolidPeso molecular:970.13SARS-CoV-2-IN-28
<p>SARS-CoV-2-IN-28: two-armed diphosphate ester, C7 alkyl, molecular tweezers. Antiviral IC50: 0.4μM/1.0μM. Disrupts membranes, EC50: 4.4μM.</p>Fórmula:C56H60O8P2Forma y color:SolidPeso molecular:923.02Murradimerin A
CAS:Murradimerin A is a useful organic compound for research related to life sciences. The catalog number is T124109 and the CAS number is 843647-92-7.Fórmula:C30H32O8Forma y color:SolidPeso molecular:520.578Tropantiol
CAS:<p>Tropantiol (NC100697) is a chelating agent.</p>Fórmula:C21H34ClN3S2Forma y color:Less Oil Colourless OilPeso molecular:428.09Picrasidine J
<p>Picrasidine J is a useful organic compound for research related to life sciences and the catalog number is T126552.</p>Fórmula:C14H14N2O2Forma y color:SolidPeso molecular:242.278Eupassopilin
CAS:Eupassopilin is a useful organic compound for research related to life sciences. The catalog number is T124623 and the CAS number is 57718-81-7.Fórmula:C20H26O6Forma y color:SolidPeso molecular:362.422Myrotoxin B
CAS:<p>Myrotoxin B is a macrocyclic trichothecene first isolated in 1985.</p>Fórmula:C29H34O11Forma y color:SolidPeso molecular:558.58m-PEG9-acid
<p>m-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H40O11Pureza:98%Forma y color:SolidPeso molecular:456.53BDP FL-PEG5-propargyl
CAS:BDP FL-PEG5-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C27H38BF2N3O6Pureza:98%Forma y color:SolidPeso molecular:549.42N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5
<p>N-methyl-N'-methyl O-(m-PEG4)-O'-(acid-PEG5)-Cy5 is a PEGylated PROTAC linker for protein degradation.</p>Fórmula:C49H73ClN2O13Pureza:98%Forma y color:SolidPeso molecular:933.56IGF-1R inhibitor-2
CAS:<p>IGF-1R inhibitor-2 blocks the insulin-like growth factor-1 receptor, potentially reversing tumor cell transformation and increasing apoptosis susceptibility.</p>Fórmula:C24H24FN7O2Forma y color:SolidPeso molecular:461.501Cinamiodyl
CAS:<p>Cinamiodyl is a biochemical.</p>Fórmula:C11H10I3NO2Forma y color:SolidPeso molecular:568.919Quinestradol
CAS:<p>Quinestradol is a synthetic estrogen and estrogen ether.</p>Fórmula:C23H32O3Forma y color:SolidPeso molecular:356.5Mal-PEG2-NH2 TFA
CAS:<p>Mal-PEG2-NH2 TFA is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H17F3N2O6Forma y color:SolidPeso molecular:342.271Gentioflavin
<p>Gentioflavin is a natural product that can be used as a reference standard.</p>Fórmula:C10H11NO3Forma y color:SolidPeso molecular:193.202Axillaridine
<p>Axillaridine is a natural product that can be used as a reference standard.</p>Fórmula:C18H27NO6Forma y color:SolidPeso molecular:353.41515,16-Dihydrotanshindiol B
<p>15,16-Dihydrotanshindiol B is a natural product that can be used as a reference standard.</p>Fórmula:C18H18O5Forma y color:SolidPeso molecular:314.337HS-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:385.52SSM 3 trifluoroacetate
CAS:<p>SSM 3 trifluoroacetate is a potent furin inhibitor (EC50= 54 nM). Blocks furin-dependent cell surface processing of anthrax protective antigen-83in vitro.</p>Fórmula:C24H33F3N12O4Forma y color:SolidPeso molecular:610.603Ischemin sodium salt
<p>CBP bromodomain inhibitor</p>Fórmula:C15H16N3O4SNaPureza:98%Forma y color:SolidPeso molecular:357.362β-(Isobutyryloxy)florilenalin
2beta-(Isobutyryloxy)florilenalin is a useful organic compound for research related to life sciences and the catalog number is T123874.Fórmula:C19H26O5Forma y color:SolidPeso molecular:334.412Mal-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:296.36Phosphorothioic acid, O,O-diethyl ester, O-ester with m-hydroxy-N,N-dimethylbenzenesulfonamide
CAS:<p>Phosphorothioic acid, O,O-diethyl ester, O-ester with m-hydroxy-N,N-dimethylbenzenesulfonamide is a bioactive chemical.</p>Fórmula:C12H20NO5PS2Forma y color:SolidPeso molecular:353.39Lnd 796
CAS:<p>Lnd 796 is an aminosteroid related to LND 623.</p>Fórmula:C27H45NO7Forma y color:SolidPeso molecular:495.658-Hydroxy-1-(hydroxymethyl)-3-methylxanthone
CAS:<p>8-Hydroxy-1-(hydroxymethyl)-3-methylxanthone is a useful organic compound for research related to life sciences.</p>Fórmula:C15H12O4Forma y color:SolidPeso molecular:256.257Deac-SS-Biotin
<p>Deac-SS-Biotin is a potent antitumor compound that enters cells via biotin-mediated internalization.</p>Forma y color:Odour Solid2,6-Tropanediol
<p>2,6-Tropanediol is a useful organic compound for research related to life sciences and the catalog number is T124468.</p>Fórmula:C8H15NO2Forma y color:SolidPeso molecular:157.213Tectorigenin 7-O-gentiobioside
CAS:<p>Tectorigenin 7-O-gentiobioside is a natural product that can be used as a reference standard. The CAS number of Tectorigenin 7-O-gentiobioside is 67604-94-8.</p>Fórmula:C28H32O16Forma y color:SolidPeso molecular:624.6(S)-Trolox
CAS:<p>(S)-Trolox, a vitamin E analog with a carboxyl instead of phytyl, aids in antioxidant research and has neuroprotective qualities.</p>Fórmula:C14H18O4Pureza:98%Forma y color:SolidPeso molecular:250.29Boc-NH-PEG3-sulfonic acid
CAS:Boc-NH-PEG3-sulfonic acid is a polyethylene glycol (PEG) derived linker used for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C13H27NO8SPureza:98%Forma y color:SolidPeso molecular:357.42Aestivophoenin A
CAS:<p>Aestivophoenin A is a microbial metabolite that serves as a neuroprotective agent.</p>Fórmula:C31H32N2O7Forma y color:SolidPeso molecular:544.595N-(m-PEG4)-N'-(azide-PEG4)-Cy3
CAS:N-(m-PEG4)-N'-(azide-PEG4)-Cy3, a PEG-based linker for PROTAC synthesis.Fórmula:C42H62ClN5O8Pureza:98%Forma y color:SolidPeso molecular:800.425,6-dimethyl-2-Thiouracil
CAS:<p>5,6-dimethyl-2-thiouracil: Used in anti-HIV-1 drugs and as a standard for thyreostats in bovine plasma.</p>Fórmula:C6H8N2OSForma y color:SolidPeso molecular:156.21N-(Propargyl-PEG4)-N-bis(PEG4-acid)
CAS:<p>N-(Propargyl-PEG4)-N-bis(PEG4-acid) is a PEG-based linker used in PROTAC synthesis.</p>Fórmula:C33H61NO16Pureza:98%Forma y color:SolidPeso molecular:727.83Sovipostobart
CAS:<p>Sovipostobart, an immunoglobulin G1-kappa monoclonal antibody targeting CTLA-4 in Homo sapiens, features a cleavable prodomain.</p>Forma y color:Liquidm-Acetanisidide, 2-(diethylamino)-4'-(octyloxy)-
CAS:<p>m-Acetanisidide, 2-(diethylamino)-4'-(octyloxy)- is a bioactive chemical.</p>Fórmula:C21H36N2O3Forma y color:SolidPeso molecular:364.52De-O-methylprosolanapyrone I
CAS:<p>De-O-methylprosolanapyrone I is a useful organic compound for research related to life sciences.</p>Fórmula:C17H22O3Forma y color:SolidPeso molecular:274.36
