
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 36533 produtos de "Outros inibidores"
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TAT-PEG-Cy3
TAT-PEG-Cy3 is a fluorescent labeling reagent that integrates the Cy3 fluorescent dye, a cell-penetrating peptide (TAT), and polyethylene glycol (PEG). The Cy3 fluorophore is commonly employed in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a maximum emission wavelength of approximately 562–570 nm. TAT-PEG-Cy3 is suitable for cell-targeted delivery and bioimaging.Cor e Forma:Odour SolidCeylantin
CAS:Ceylantin is a natural product that can be used as a reference standard. The CAS number of Ceylantin is 68421-13-6.Fórmula:C16H16O5Cor e Forma:SolidPeso molecular:288.299(±)5(6)-DiHETE lactone
<p>Eicosapentaenoic acid is metabolized, in part, through cytochrome P450-catalyzed epoxidation followed by conversion to the vicinal diols by epoxide hydrolases.</p>Cor e Forma:SolidFormamide, N-(5-(p-aminophenoxy)pentyl)-
CAS:Formamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.Fórmula:C12H18N2O2Cor e Forma:SolidPeso molecular:222.28Jaceoside
CAS:Jaceoside is a useful organic compound for research related to life sciences. The catalog number is T125193 and the CAS number is 25474-11-7.Fórmula:C23H24O12Cor e Forma:SolidPeso molecular:492.433(+)-Goniothalesdiol
CAS:<p>(+)-Goniothalesdiol, from G. borneensis bark, has anti-leukemic and pesticidal properties, with ED50 ≥30 μg/ml against P388.</p>Fórmula:C14H18O5Cor e Forma:SolidPeso molecular:266.29Mal-CO-PEG5-NHS ester
CAS:Mal-CO-PEG5-NHS ester is a 5-unit PEG-based, non-cleavable ADC linker utilized in the fabrication of antibody-drug conjugates (ADCs).Fórmula:C22H30N2O12Cor e Forma:SolidPeso molecular:514.484Cy5-Polystyrene microsphere
Cy5-Polystyrene microsphere (100 nm) is a Cy5-labeled microsphere utilized for bioimaging and drug delivery.Cor e Forma:Odour SolidPAD2-IN-2 TFA
PAD2-IN-2 (cis-isomer of 1) TFA is an inhibitor of protein arginine deiminase 2 (PAD2). This molecule features an azobenzene photoswitch, enabling the optical regulation of PAD activity. Additionally, PAD2-IN-2 TFA inhibits the citrullination of histone H3.Fórmula:C28H27ClF3N7O3Cor e Forma:SolidPeso molecular:602.011-Methyl-3-amino-4-cyanopyrazole
CAS:1-Methyl-3-amino-4-cyanopyrazole (compound 3) is a molecule used in the synthesis of adenosine A3 receptor antagonists.Fórmula:C5H6N4Pureza:99.799%Cor e Forma:SolidPeso molecular:122.13Filgotinib analogue
CAS:Filgotinib analogue isa a structurally analogue of Filgotinib and can be used in life science related research.Fórmula:C21H17N5O2Pureza:97.87% - 99.67%Cor e Forma:SolidPeso molecular:371.39CAP 2
CAP 2 is an ionizable cationic lipid composed of two cholesterol units linked by a phosphate connector that includes an amino head group.Fórmula:C59H103ClNO4PCor e Forma:SolidPeso molecular:956.882N12B
2N12B is an ionizable cationic lipid containing a disulfide bond (pKa = 6.5), utilized in the creation of lipid nanoparticles (LNPs) for the delivery of siRNA both in vitro and in vivo.Fórmula:C42H82N2O6S6Cor e Forma:SolidPeso molecular:903.5Farnesyl Pyrophosphate ammonium salt
CAS:(ZE)-Farnesyl Pyrophosphate ammonium salt is an isomer of (E,E)-, metabolic intermediate in the mevalonatepathway and an agonist of TRPM2.Fórmula:C15H37N3O7P2Pureza:99.66%Cor e Forma:SoildPeso molecular:433.42Schizokinen
CAS:Schizokinen is a citrate-containing dihydroxamate and a siderophore produced by Bacillus megaterium and Anabaena sp.Fórmula:C16H28N4O9Cor e Forma:SolidPeso molecular:420.41m-((3-Amino-4-hydroxyphenyl)azo)benzenesulphonic acid
CAS:m-((3-Amino-4-hydroxyphenyl)azo)benzenesulphonic acid is a bioactive chemical.Fórmula:C12H11N3O4SCor e Forma:SolidPeso molecular:293.3THR-β agonist 8
CAS: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.Fórmula:C19H12Cl2N4O4Cor e Forma:SolidPeso molecular:431.23Sulfo-EGS Crosslinker
CAS:Sulfo-EGS: water-soluble, non-cell-permeable crosslinker for labeling cell surface proteins.Fórmula:C18H20N2O18S2Cor e Forma:SolidPeso molecular:616.47Pateclizumab
CAS:Pateclizumab (MLTA3698A) is a humanized monoclonal antibody targeting lymphotoxin α (LTα), which can be used to study rheumatoid arthritis.Pureza:>95%Cor e Forma:LiquidEzetimibe-d4-1
CAS: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.Fórmula:C24H21F2NO3Cor e Forma:SolidPeso molecular:413.45WWP1/2-IN-1
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.Fórmula:C11H12Cl2N4O2SCor e Forma:SolidPeso molecular:335.21D-Psicose
CAS:D-Psicose is a naturally occurring compound reported in both Arabidopsis thaliana and Solanum lycopersicum.Fórmula:C6H12O6Cor e Forma:SolidPeso molecular:180.16Saurulignan A
CAS:Saurulignan A is a useful organic compound for research related to life sciences. The catalog number is T125753 and the CAS number is 1532522-50-1.Fórmula:C20H24O5Cor e Forma:SolidPeso molecular:344.407AT 584
CAS:AT-584 is a bio-active chemical.Fórmula:C18H26BrCl2N5OCor e Forma:SolidPeso molecular:479.24Benzo[c][1,2]oxaborole-1,5(3H)-diol
CAS:Benzo[c][1,2]oxaborole-1,5(3H)-diol is a useful organic compound for research related to life sciences.Fórmula:C7H7BO3Cor e Forma:SolidPeso molecular:149.94Cgp 43902A
CAS:Cgp 43902A is a bio-active chemical.Fórmula:C17H21BrN4O4Cor e Forma:SolidPeso molecular:425.283RC363
CAS:RC363, a probucol derivative, inhibits ferroptosis, reduces radicals by 40% at 25 μM, protects HT22 cells from glutamate toxicity, and boosts GPX activity.Cor e Forma:SolidTHP-1/MV-4-11 against-1
CAS:Compound 12k (THP-1/MV-4-11 against-1) is a 5-substituted thiazolyl urea anticancer agent with significant inhibitory efficacy against THP-1/MV-4-11 cancer cells, demonstrating IC50 values of 29 nM and 98 nM, respectively.Fórmula:C22H23ClN4O2SCor e Forma:SolidPeso molecular:442.96IP6K2-IN-2
CAS:IP6K2-IN-2 (Compound 6) is an inhibitor of IP6K2, with IC50 values of 0.58 μM, 0.86 μM, and 3.08 μM for IP6K2, IP6K1, and IP6K3, respectively. It is applicable in obesity research.Fórmula:C16H11NO3Cor e Forma:SolidPeso molecular:265.26C9-200
C9-200 is an ionizable cationic lipid employed in the formulation of lipid nanoparticles (LNPs).Fórmula:C55H115N5O5Cor e Forma:SolidPeso molecular:926.53HO-PEG-amine (MW 10000)
HO-PEG-amine (MW 10000) is a polyethylene glycol (PEG) derivative utilized as a PROTAC linker for the synthesis of PROTACs[1].Pureza:98%Cor e Forma:SolidPeso molecular:N/A7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol
CAS:7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol is a natural product for research related to life sciences.Fórmula:C29H46O3Pureza:98%Cor e Forma:SolidPeso molecular:442.67Salacetamide
CAS:Salacetamide is a bioactive chemical.Fórmula:C9H9NO3Cor e Forma:SolidPeso molecular:179.17Phenyl-glutarimide 4'-piperazine
CAS:Phenyl-glutarimide 4'-piperazine, a piperazine-functionalized cereblon ligand, facilitates the development of PG-PROTACs with enhanced hydrolytic stability andFórmula:C15H19N3O2·2HClCor e Forma:SolidPeso molecular:346.25Lithium Carmine
CAS:Lithium Carmine is a macrophages stain.Fórmula:C22H19LiO13Cor e Forma:SolidPeso molecular:498.32Asante potassium green-1 (TMA)
CAS:Asante potassium green-1 (APG-1) TMA is a cell-impermeant fluorescent indicator for K+ (potassium ions), with excitation and emission maxima at 525/545 nm.Fórmula:C58H83Cl2N5O14Cor e Forma:SolidPeso molecular:1145.21Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride
CAS:Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride is a bioactive chemical.Fórmula:C25H37ClN2O4Cor e Forma:SolidPeso molecular:465.02Eschweilenol C
Eschweilenol C is a useful organic compound for research related to life sciences and the catalog number is T125361.Fórmula:C20H16O12Cor e Forma:SolidPeso molecular:448.336Siderin
CAS:Siderin, a Photosystem II inhibitor, effectively impedes ATP synthesis and chloroplast electron transport in photosynthesis within isolated spinach chloroplastsFórmula:C12H12O4Cor e Forma:SolidPeso molecular:220.225-Chlorouracil
CAS:<p>5-Chlorouracil is a chlorinated derivative of the pyrimidine nucleoside base uracil .</p>Fórmula:C4H3ClN2O2Cor e Forma:SolidPeso molecular:146.53Neocryptomerin
Neocryptomerin is a useful organic compound for research related to life sciences and the catalog number is T125374.Fórmula:C31H20O10Cor e Forma:SolidPeso molecular:552.491Propylene glycol monostearate
CAS:Propylene glycol monostearate is a lipid ester formed by the connection of hydroxylated propylene glycol with the long-chain saturated fatty acid, stearic acid.Fórmula:C21H44O4Cor e Forma:SolidPeso molecular:360.5719-Epivoacristine
<p>19-Epivoacristine is a useful organic compound for research related to life sciences and the catalog number is T124389.</p>Fórmula:C22H28N2O4Cor e Forma:SolidPeso molecular:384.476trans-2-Dodecenal
CAS:Trans-2-Dodecenal((2E)-dodec-2-enal) is an aldehyde compound with a strong citrus aroma, commonly used in flavors and food additives, organic synthesis.Fórmula:C12H22OCor e Forma:Colourless LiquidPeso molecular:182.3Ginisortamab (Mouse IgG1)
Ginisortamab (MouseIgG1) is a monoclonal antibody targeting Gremlin-1, carried by Mouse IgG1. This compound is applicable in research focused on gastrointestinal (GI) tumors.Cor e Forma:Odour LiquidM-dimethylaminophenyl urea
CAS:M-dimethylaminophenyl urea is a bioactive chemical.Fórmula:C9H13N3OCor e Forma:SolidPeso molecular:179.223D-Monophosphoryl Lipid (12,16) free acid
CAS:3D-Monophosphoryl Lipid (12,16) (3D-MPL (12,16)) free acid is a TLR agonist that serves as a vaccine adjuvant to boost the immunogenicity of vaccines.Fórmula:C96H181N2O21PCor e Forma:SolidPeso molecular:1730.44MTX-PEG-Cy3
MTX-PEG-Cy3 is a Cy3-labeled MTX-PEG conjugate. Cy3 fluorophore is frequently utilized in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a maximum emission wavelength of approximately 562-570 nm. Methotrexate (Amethopterin; MTX) serves as an antimetabolite and antifolate agent that inhibits dihydrofolate reductase, preventing the conversion of folic acid to tetrahydrofolate and ultimately inhibiting DNA synthesis. Additionally, Methotrexate functions as an immunosuppressant and antineoplastic agent, deployed in the treatment of rheumatoid arthritis and the investigation of various cancers, including acute lymphoblastic leukemia.Cor e Forma:Odour SolidLYS228 trihydrate
CAS:LYS228 (also known as Ancremonam) is a potent antibiotic effective against carbapenem-resistant Enterobacteriaceae bacteria (MIC90 = 2 uM/mL). It demonstrates strong antibacterial activity against CRE isolates even in the presence of all classes of β-lactamases.Fórmula:C16H24N6O13S2Cor e Forma:SolidPeso molecular:572.52(E)-4-Dimethylamino-N-methylstilbazolium iodide
CAS:(E)-4-Dimethylamino-N-methylstilbazolium iodide (Py-NMe2) is a styrene-based dye employed in sensing various double-stranded DNA/RNA sequences using fluorescence and circular dichroism (CD) techniques. Its absorption maximum is 450 nm, and its emission maximum is 615 nm.Fórmula:C16H19IN2Cor e Forma:SolidPeso molecular:366.24

