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 37928 productos de "Otros inhibidores"
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(R)-(+)-Tetrahydroberberine
CAS:<p>(R)-(+)-Tetrahydroberberine, the inactive isomer of (S)-(-)-Tetrahydroberberine, serves as an experimental control. The latter, an alkaloid and intermediate in berberine biosynthesis, exhibits insecticidal activity [1].</p>Fórmula:C20H21NO4Forma y color:SolidPeso molecular:339.39Mal-NH-PEG16-CH2CH2COOPFP ester
<p>Mal-NH-PEG16-CH2CH2COOPFP ester is a polyethylene glycol-based linker, designed for the synthesis of proteolysis targeting chimeras (PROTACs) [1].</p>Fórmula:C48H75F5N2O21Pureza:98%Forma y color:SolidPeso molecular:1111.1ADU-S100 enantiomer ammonium salt
<p>ADU-S100 (MIW815) enantiomer ammonium salt is the less active enantiomer of ADU-S100. ADU-S100 is an activator of the stimulator of interferon genes (STING).</p>Fórmula:C20H30N12O10P2S2Pureza:98%Forma y color:SolidPeso molecular:724.63-(β-D-Glucopyranosyloxy)-1,6-dihydroxy-2-methyl-9,10-anthracenedione
CAS:<p>3-(β-D-Glucopyranosyloxy)-1,6-dihydroxy-2-methyl-9,10-anthracenedione, also known as an anthraquinone, has been specifically extracted from Rubia cordifolia.</p>Fórmula:C21H20O10Forma y color:SolidPeso molecular:432.38(+)-Cloprostenol
CAS:<p>(+)-Cloprostenol is a analogue of prostaglandin F2α (PGF2α), and is selective prostaglandin receptor agonistic.</p>Fórmula:C22H29ClO6Pureza:98%Forma y color:SolidPeso molecular:424.92Bis-CH2-PEG2-acid
CAS:<p>Bis-CH2-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C7H12O6Forma y color:SolidPeso molecular:192.167γ-Lumicolchicine
CAS:<p>gamma-Lumicolchicine, UV degradation isomer of colchicine, lacks its physiological effects; useful as a control in experiments.</p>Fórmula:C22H25NO6Forma y color:SolidPeso molecular:399.44Compound TCFN92881
CAS:<p>Compound TCFN92881 is a useful organic compound for research related to life sciences. The catalog number is T131726 and the CAS number is 90536-47-3.</p>Fórmula:C9H10O4Forma y color:SoildPeso molecular:182.175DBCO-PEG4-Biotin
CAS:<p>DBCO-PEG4-Biotin, a biotin-PEG4-azadibenzocyclooctyne derivative, enables copper-free attachment to azide-tagged molecules.</p>Fórmula:C39H51N5O8SPureza:95% - 98.90%Forma y color:SolidPeso molecular:749.92Chloropon
CAS:<p>Chloropon is a herbicide that controls annnual &amp; perennial grasses including couch and foxtails.</p>Fórmula:C3H3Cl3O2Forma y color:SolidPeso molecular:177.41Tetra-N-acetylchitotetraose
CAS:<p>Tetra-N-acetylchitotetraose triggers plant defenses, is part of LCOs, and is a substrate for NodB in R. leguminosarum.</p>Fórmula:C32H54N4O21Forma y color:SolidPeso molecular:830.791Quinupristin (mesylate) (120138-50-3 free base)
<p>Quinupristin: a streptogramin antibiotic combatting multidrug-resistant S. aureus and Enterococcus.</p>Fórmula:C53H68N9O10S·CH3SO3Pureza:98%Forma y color:SolidPeso molecular:1118.3Boc-aminooxy-PEG1-propargyl
CAS:<p>Boc-aminooxy-PEG1-propargyl is a polyethylene glycol (PEG)-based linker commonly employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C10H17NO4Pureza:98%Forma y color:SolidPeso molecular:215.25Dolastatin 10 trifluoroacetate
<p>Dolastatin 10 trifluoroacetate, a marine-derived antimitotic polypeptide, inhibits tubulin polymerization and vincristine binding, aiding antitumor treatments.</p>Fórmula:C44H69F3N6O8SPureza:98%Forma y color:SolidPeso molecular:899.113,3'-[Iminobis(methylene)]bis-2(3H)furanone
<p>3,3'-[Iminobis(methylene)]bis-2(3H)furanone is a useful organic compound for research related to life sciences and the catalog number is T123845.</p>Fórmula:C10H15NO4Forma y color:SolidPeso molecular:213.233Tos-PEG21-Tos
Tos-PEG21-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C56H98O26S2Pureza:98%Forma y color:SolidPeso molecular:1251.49N-Methylphthalimide
CAS:<p>N-Methylphthalimide is an agent of wood plastic composite.</p>Fórmula:C9H7NO2Pureza:99.95%Forma y color:SolidPeso molecular:161.16N-Demethylfordianoside
<p>N-Demethylfordianoside is a natural product that can be used as a reference standard.</p>Fórmula:C23H30NO8Forma y color:SolidPeso molecular:448.5Bromo-PEG3-phosphonic acid diethyl ester
CAS:<p>Bromo-PEG3-phosphonic acid diethyl ester, a PEG linker used in PROTACs assembly.</p>Fórmula:C12H26BrO6PPureza:98%Forma y color:SolidPeso molecular:377.216β-hydroxy Dexamethasone
CAS:<p>6β-hydroxy Dexamethasone is a metabolite of dexamethasone that is more hydrophilic than the parent compound.</p>Fórmula:C22H29FO6Forma y color:SolidPeso molecular:408.46Destruxin-E diol
<p>Destruxin-E diol is a useful organic compound for research related to life sciences and the catalog number is T130429.</p>Fórmula:C29H49N5O9Forma y color:SolidPeso molecular:611.737BDP FL-PEG4-amine
CAS:<p>BDP FL-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H37BF2N4O5Pureza:98%Forma y color:SolidPeso molecular:510.38CP-114271
CAS:<p>CP-114271 is a bio-active chemical.</p>Fórmula:C17H19F3N2O4SForma y color:SolidPeso molecular:404.40CYP51/PD-L1-IN-4
<p>CYP51/PD-L1-IN-4 (compound 14a-2) is a potent dual-target inhibitor of CYP51/PD-L1, displaying IC50 values of 0.17 and 0.021 μM, respectively.</p>Fórmula:C27H28N4O3Forma y color:SolidPeso molecular:456.54Compound N007-0023
<p>Compound N007-0023 is a useful organic compound for research related to life sciences and the catalog number is T131371.</p>Fórmula:C17H12N2O3Forma y color:SolidPeso molecular:292.294TPGS-750-M
CAS:<p>TPGS-750-M is an environmentally friendly amphiphilic surfactant for metal-catalysed cross-coupling reactions in aqueous media.</p>Fórmula:(C2H4O)nC34H56O5Pureza:98%Forma y color:SolidPeso molecular:588.87Amino-PEG4-benzyl ester
CAS:<p>Amino-PEG4-benzyl ester, a PEG- and Alkyl/ether-based PROTAC linker, serves as a valuable component for the synthesis of PROTACs[1].</p>Fórmula:C18H29NO6Pureza:98%Forma y color:SolidPeso molecular:355.43DPC-AJ1951 (trifluoroacetate salt)
<p>DPC-AJ1951: PTH/PTHrP receptor agonist; EC50=0.15nM in hPPR-HEK293; boosts cAMP in SAOS-2/UMR106; promotes bone resorption & collagen synthesis.</p>Forma y color:SolidAcid-PEG3-PFP ester
CAS:<p>Acid-PEG3-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H17F5O7Pureza:98%Forma y color:SolidPeso molecular:416.29LG 50056
CAS:<p>LG 50056 is a bioactive chemical.</p>Fórmula:C17H24N2O6Forma y color:SolidPeso molecular:352.38Picrasidine A
<p>Picrasidine A is a useful organic compound for research related to life sciences and the catalog number is T124149.</p>Fórmula:C27H22N4O3Forma y color:SolidPeso molecular:450.498Palmitoylhomocysteine
CAS:<p>Palmitoyl homocysteine is a lipid nanocarrier.</p>Fórmula:C20H39NO3SForma y color:SolidPeso molecular:373.591-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE serves as an internal standard for quantifying 1-palmitoyl-2-hydroxy-sn-glycero-3-PE, a lysophospholipid naturally found to inhibit L. donovani promastigotes growth (GI50= 8 µM). Its levels are reduced in mice after alcohol-induced liver damage, in hepatocellular carcinoma mouse xenografts, and in humans following a rigorous three-day exercise regimen of 2.5 hours running daily and 14 hours post-regimen. This compound is also applied in measuring saturated lysophosphoethanolamines, highlighting its broad utility in biochemical research and disease model studies.</p>Fórmula:C21H35D9NO7PForma y color:SolidPeso molecular:462.6Bcl-2-IN-14
<p>Bcl-2-IN-14 (Compound 13c), a BCL-2 inhibitor, exhibits an inhibitory concentration (IC 50) of 0.471 μM, and is applicable in cancer research [1].</p>Forma y color:Odour SolidDynorphin (2-17), amide, porcine
<p>Dynorphins, opioid peptides from prodynorphin, form upon cleavage by PC2 into dynorphin A, B, and α/β-neo-endorphin.</p>Fórmula:C90H147N31O20Pureza:98%Forma y color:SolidPeso molecular:1983.33Dehydrolasiocarpine
CAS:<p>Dehydrolasiocarpine is a pyrrolizidine alkaloid.</p>Fórmula:C21H31NO7Forma y color:SolidPeso molecular:409.479NH-bis(C1-PEG1-Boc)
CAS:<p>NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].</p>Fórmula:C17H33NO6Pureza:98%Forma y color:SolidPeso molecular:347.45Obscuraminol D
<p>Obscuraminol D is a useful organic compound for research related to life sciences and the catalog number is T124981.</p>Fórmula:C16H33NOForma y color:SolidPeso molecular:255.446Carperone
CAS:<p>Carperone is a bio-active chemical.</p>Fórmula:C19H27FN2O3Forma y color:SolidPeso molecular:350.43S27 protein acetate
<p>S27 protein acetate is a polypeptide encoded by the MRPS27 gene.</p>Pureza:97.78%Forma y color:Odour SolidTrichloro-1,4-dimethoxybenzene
<p>Trichloro-1,4-dimethoxybenzene is a useful organic compound for research related to life sciences and the catalog number is T124369.</p>Fórmula:C8H7Cl3O2Forma y color:SolidPeso molecular:241.49Merotocin
CAS:<p>Merotocin is a potent and highly selective peptidic agonist of the oxytocin receptor.</p>Fórmula:C48H68FN11O12SForma y color:SolidPeso molecular:1042.18LH1307
CAS:<p>LH1307 blocks PD-1/PD-L1 interaction, IC50 = 3 nM (HTRF assay), activates Jurkat cells, EC50s: 79 nM (U2OS), 763 nM (CHO).</p>Fórmula:C54H58N8O6Forma y color:SolidPeso molecular:915.108Stachybotrin F
CAS:<p>Stachybotrin F is a useful organic compound for research related to life sciences. The catalog number is T125774 and the CAS number is 1510813-73-6.</p>Fórmula:C29H39NO8Forma y color:SolidPeso molecular:529.63methyl 2-[(4-methoxy-4-oxobutanoyl)amino]benzoate
<p>methyl 2-[(4-methoxy-4-oxobutanoyl)amino]benzoate is a useful organic compound for research related to life sciences and the catalog number is T131557.</p>Forma y color:Odour SolidDBCO-PEG4-MMAF
CAS:<p>DBCO-PEG4-MMAF: ADC drug-linker with powerful anti-cancer agent MMAF, linked by cleavable DBCO-PEG4.</p>Fórmula:C69H99N7O15Forma y color:SolidPeso molecular:1266.585NH-bis(PEG4-Boc)
CAS:<p>NH-bis(PEG4-Boc) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H59NO12Pureza:98%Forma y color:SolidPeso molecular:625.79Aldioxa
CAS:<p>Aldioxa is a Gastrointestinal Agent.</p>Fórmula:C4H7AlN4O5Forma y color:SolidPeso molecular:218.10Decaglyceryl monooleate
CAS:<p>Decaglyceryl monooleate is a biochemical.</p>Fórmula:C21H42O5Forma y color:Waxy SolidPeso molecular:374.562Serratinine
CAS:<p>Serratinine is a biosynthesized indolizidine alkaloid of lysine. This compound was isolated from the plant Lycopodium serratum (Lycopodiaceae).</p>Fórmula:C16H25NO3Forma y color:SolidPeso molecular:279.37
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