Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37926 produtos de "Outros inibidores"
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(Z)-Nexinhib20
CAS:<p>(Z)-Nexinhib20 is a biochemical reagent that can be used in biological experiments.</p>Fórmula:C15H16N4O3Pureza:99.87%Cor e Forma:SoildPeso molecular:300.318-Methoxykaempferol
<p>8-Methoxykaempferol is a useful organic compound for research related to life sciences and the catalog number is T124634.</p>Fórmula:C16H12O7Cor e Forma:SolidPeso molecular:316.265Vopratelimab
CAS:<p>Vopratelimab (JTX-2011) is a selective humanized immunoglobulin G1-kappa monoclonal antibody that is a potent ICOS agonist.</p>Pureza:SDS-PAGE:95% SEC-HPLC:98.34%Cor e Forma:LiquidPeso molecular:145.74 kDaSBI993
CAS:<p>SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.</p>Fórmula:C23H23N3O5SPureza:99.20%Cor e Forma:SolidPeso molecular:453.51Hydroxy-PEG7-Boc
<p>Hydroxy-PEG7-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H42O10Pureza:98%Cor e Forma:SolidPeso molecular:454.55(±)-4-hydroxy Propranolol β-D-Glucuronide
CAS:<p>(±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol , which is a metabolite of propranolol.</p>Fórmula:C22H29NO9Cor e Forma:SolidPeso molecular:451.47Bromo-PEG6-bromide
CAS:<p>Bromo-PEG6-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H28Br2O6Cor e Forma:SolidPeso molecular:452.18Tesnatilimab
CAS:<p>Tesnatilimab is a potent humanized IgG4 monoclonal antibody that binds to the immune-activating receptor NKG2D.</p>Pureza:SDS-PAGE:95% SEC-HPLC:98.81%Cor e Forma:LiquidPeso molecular:143.82 kDaAF405 acid
CAS:<p>AF405 acid is a fluorescent dye. The compound has a peak excitation wavelength of 395 nm and a maximum emission wavelength of 435 nm. AF405 is suitable for cell labeling and imaging.</p>Fórmula:C24H21NO13S3Cor e Forma:SolidPeso molecular:627.62Deltorphin II (trifluoroacetate salt)
<p>Deltorphin II selectively activates δ2-opioid receptors, aids in myocardial injury recovery, and increases pain tolerance in rats.</p>Cor e Forma:SolidJuncuenin D
CAS:<p>Juncuenin D is a natural product for research related to life sciences. The catalog number is TN5713 and the CAS number is 1161681-24-8.</p>Fórmula:C18H18O3Pureza:98%Cor e Forma:SolidPeso molecular:282.33Azide-PEG3-L-alanine-Fmoc
CAS:<p>Azide-PEG3-L-alanine-Fmoc is a polyethylene glycol (PEG)-based linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].</p>Fórmula:C24H28N4O7Pureza:98%Cor e Forma:SolidPeso molecular:484.5Azido-PEG9-Boc
CAS:<p>Azido-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H49N3O11Cor e Forma:SolidPeso molecular:567.67Octicidine
CAS:<p>Octicidine, from phaseolotoxin minus C-terminal dipeptide, irreversibly inhibits ornithine carbamoyltransferase.</p>Fórmula:C5H14N3O7PSPureza:98%Cor e Forma:SolidPeso molecular:291.22Leptosin D
CAS:<p>Leptosin D, a thiodiketopiperazine alkaloid derived from mushrooms, effectively inhibits tyrosinase activity, demonstrating an inhibition concentration (IC50)</p>Fórmula:C25H24N4O3S2Cor e Forma:SolidPeso molecular:492.61NITD-609 Enantiomer
CAS:<p>NITD-609 Enantiomer is an enantiomer of NITD-609 which is a spironone drug with antimalarial activity.</p>Fórmula:C19H14Cl2FN3OPureza:97.19%Cor e Forma:SolidPeso molecular:390.24S-acetyl-PEG12-alcohol
<p>S-acetyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H52O13SPureza:98%Cor e Forma:SolidPeso molecular:604.75WAY-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%Cor e Forma:SolidPeso molecular:357.79LY-393615 free base
CAS:<p>LY-393615 free base is a bioactive chemical.</p>Fórmula:C21H25F2NOCor e Forma:SolidPeso molecular:345.43Tetraethyl butane-1,4-diylbis(phosphonate)
CAS:<p>Tetraethyl butane-1,4-diylbis(phosphonate) is an alkyl chain-derived linker for PROTACs synthesis[1].</p>Fórmula:C12H28O6P2Pureza:98%Cor e Forma:SolidPeso molecular:330.29
