
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 37931 productos de "Otros inhibidores"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
HO-PEG-amine (MW 1000)
<p>HO-PEG-amine (MW 1000) 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/AAjugamarin L2
<p>Ajugamarin L2 is a natural product that can be used as a reference standard.</p>Fórmula:C25H36O6Forma y color:SolidPeso molecular:432.557KDdiA-PC
CAS:<p>KDdiA-PC is an oxidized phosphatidylcholine (oxPC) directly related to atherosclerosis.</p>Fórmula:C36H66NO11PForma y color:SolidPeso molecular:719.88Antioxidant agent-17
<p>Antioxidant agent-17 (compound 59) potently inhibits superoxide anion generation, exhibiting an IC50 value of 9.06 nM [1].</p>Forma y color:Odour Solid4”-O-Glucosylvitexin
CAS:<p>4”-O-Glucosylvitexin is a naturally derived compound that inhibits TPO activity. It is extracted and purified from the fruit of hawthorn (Crataegus pinnatifida).</p>Fórmula:C27H30O16Forma y color:SolidPeso molecular:610.52Carveol, (-)-
CAS:<p>(-)-Carveol is an unsaturated, cyclic monoterpenoid alcohol; used in cosmetics for fragrance and as a food flavor additive.</p>Fórmula:C10H16OForma y color:SolidPeso molecular:152.23Bromo-PEG3-azide
CAS:<p>Bromo-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H16BrN3O3Pureza:98%Forma y color:SolidPeso molecular:282.135TKD (450-463)
CAS:<p>TKD (450-463), a 14-peptide (TKDNNLLGRFELSG), exhibits the ability to stimulate NK cells' cytolytic and proliferative activities at concentrations comparable to the full-length Hsp70 protein.</p>Fórmula:C67H110N20O23Forma y color:SolidPeso molecular:1563.71Kefton-2
CAS:<p>Kefton-2 is bioactive chemical.</p>Fórmula:C31H40O2Forma y color:SolidPeso molecular:444.659Kibdelone A
CAS:<p>Kibdelone A, a natural heterocyclic polyketide, was first isolated from the soil actinomycete Kibdelosporangium. It exhibits potent and selective cytotoxicity against various human tumor cell lines, in addition to showing significant antibacterial and nematocidal activity.</p>Fórmula:C29H24ClNO10Forma y color:SolidPeso molecular:581.967-Hydroxyflavanone-glucoside
<p>7-Hydroxyflavanone-glucoside is a useful organic compound for research related to life sciences and the catalog number is T130446.</p>Fórmula:C21H22O8Forma y color:SolidPeso molecular:402.399Triptorelin ([DTrp6]-LH-RH)
CAS:<p>Triptorelin is a GnRH agaonist shown to inhibit estradiol-induced cancer cell proliferationIn vivo: (1) Triptorelin can improve the pregnancy rate by 12% to 15% in ewes6 and downregulate ovarian GnRHR-I expression of female rats, especially in late-growing follicles.(2) Triptorelin immunity blocked EET and UWT, inhibited uterine growth and development and enhance the expression levels s of ESR1, LHR, and FSHR proteins.<br>[1]. Wei S et al. Triptorelin and cetrorelix induce immune responses and affect uterine development and expressions of genes and proteins of ESR1, LHR, and FSHR of mice. Immunopharmacol Immunotoxicol. 2016 Jun;38(3):197-204.</p>Fórmula:C64H82N18O13Forma y color:PowderPeso molecular:1311.45N-Mal-N-bis(PEG4-amine)
CAS:<p>N-Mal-N-bis(PEG4-amine) is a PEG-based linker utilized for PROTAC synthesis[1].</p>Fórmula:C27H50N4O11Pureza:98%Forma y color:SolidPeso molecular:606.71WKYMVM 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:970.13Gestonorone
CAS:<p>Gestonorone is steroid progesterone in the 19-nometroprogesterone and 17α -hydroxyprogesterone groups.</p>Fórmula:C20H28O3Forma y color:White Or Almost White Crystalline PowderPeso molecular:316.43HiBiT tag
CAS:<p>The HiBiT tag, a complementary peptide (VSGWRLFKKIS), exhibits high affinity for LgBiT. It is fused with the Gβ subunit of the receptor. The interaction between LgBiT and HiBiT facilitates the stabilization of ETR and G proteins. Additionally, HiBiT can be attached to target proteins (GFP) to quantify their transport to the cytosol.</p>Fórmula:C63H101N17O14Forma y color:SolidPeso molecular:1320.58Gepefrine, (+/-)-
CAS:<p>Gepefrine, (+/-)- is a bioactive chemical.</p>Fórmula:C9H13NOForma y color:SolidPeso molecular:151.21Lunularin
CAS:<p>Lunularin is a bioactive chemical.</p>Fórmula:C14H14O2Forma y color:SolidPeso molecular:214.26Phenethyl rutinoside
<p>Phenethyl rutinoside is a useful organic compound for research related to life sciences and the catalog number is T130918.</p>Fórmula:C20H30O10Forma y color:SolidPeso molecular:430.45m-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:354.44Nephilatoxin 9
CAS:<p>Nephilatoxin 9 is a Joro spider toxin (JSTX) from Nephila clavata.</p>Fórmula:C30H49N11O5Forma y color:SolidPeso molecular:643.7947-Hydroxy-β-carboline-1-propionic acid
<p>7-Hydroxy-beta-carboline-1-propionic acid is a useful organic compound for research related to life sciences and the catalog number is T125336.</p>Fórmula:C14H12N2O3Forma y color:SolidPeso molecular:256.261Ormutivimab
CAS:<p>Ormutivimab (rhRIG), a recombinant human monoclonal antibody designed to target the rabies virus, effectively neutralizes various strains and demonstrates</p>Forma y color:LiquidM&B 4261
CAS:<p>M&amp;B 4261 is a bioactive chemical.</p>Fórmula:C28H27Cl2N7Forma y color:SolidPeso molecular:532.47Detajmium bitartrate
CAS:<p>Detajmium bitartrate is used as an antiarrhythmic drug.</p>Fórmula:C31H47N3O9Forma y color:SolidPeso molecular:605.72Jmv 332
CAS:<p>Jmv 332 is a cyclic analog of the C-terminal hexapeptide of CCK. It is a CCK/gastrin receptor agonist.</p>Fórmula:C44H58N10O11Forma y color:SolidPeso molecular:903.007Oleyl myristate
CAS:<p>Oleyl myristate is a bioactive chemical.</p>Fórmula:C32H62O2Forma y color:SolidPeso molecular:478.83Tresperimus TFA
<p>Tresperimus TFA can be used as an immune agent and can be used to study retinitis.</p>Fórmula:C19H38F3N7O5Pureza:98.06% - >99.99%Forma y color:SoildPeso molecular:501.55Ustusolate C
CAS:<p>Ustusolate C and ustusolate E exhibit moderate cytotoxicity against A549 and HL-60 cells with IC50 values of 10.5 and 9.0 microM, respectively.</p>Fórmula:C23H32O6Pureza:98%Forma y color:SolidPeso molecular:404.5SRA880 free base
CAS:<p>SRA880: sst1-receptor antagonist, low affinity for other somatostatin receptors, binds to dopamine D4, may enhance antidepressant effects.</p>Fórmula:C26H32N4O4Forma y color:SolidPeso molecular:464.56RGD-PEG-Cy3
<p>RGD-PEG-Cy3 is a fluorescent labeling reagent that combines the Cy3 fluorescent dye, peptide (RGD), 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 peak emission wavelength of approximately 562-570 nm. RGD is a peptide sequence (CRGDKGPDCiRGD) that targets tumor tissues specifically by binding to αvβ3 and αvβ5 integrin receptors, which are involved in tumor neovascularization.</p>Forma y color:Odour 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:190.32Enkephalin, pen(2,5)-
CAS:<p>Enkephalin, pen(2,5)- is a bioactive chemical.</p>Fórmula:C30H41N5O7S2Forma y color:SolidPeso molecular:647.81XY-52
<p>XY-52 (Compound 32), an ST2 (Stimulation-2) inhibitor, exhibits IC50 values of 5.68 μM and 4.59 μM in the AlphaLISA and HEK-Blue assays, respectively.</p>Fórmula:C30H37N5O2Forma y color:SoildPeso molecular:499.65H2N-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:455.542,4-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:134.18TP-5801 TFA
<p>TP-5801 TFA is an orally active inhibitor of TNK1, a non-receptor tyrosine kinase, with an IC50 value of 1.40 nM, demonstrating anti-tumor activity [1].</p>Fórmula:C26H32BrF3N8O3Pureza:98%Forma y color:SolidPeso molecular:641.48CP-18 F-18
CAS:<p>CP-18 F-18 is a DEVD (the caspase 3 substrate recognition motif) that is an imaging tracer for caspase-3 activity in apoptotic cells.</p>Fórmula:C46H73FN10O23Forma y color:SolidPeso molecular:1152.13Ethyl brevifolincarboxylate
CAS:<p>Ethyl brevifolincarboxylate is a natural product for research related to life sciences. The catalog number is TN5744 and the CAS number is 107646-82-2.</p>Fórmula:C15H12O8Pureza:98%Forma y color:SolidPeso molecular:320.25Robustaside G
CAS:<p>Robustaside G is a natural product that can be used as a reference standard. The CAS number of Robustaside G is 1262023-42-6.</p>Fórmula:C30H28O13Forma y color:SolidPeso molecular:596.541IT-143A
CAS:<p>IT-143A from Streptomyces sp. IT-143.1 kills M. luteus (MIC 6.25 μg/ml), and some fungi (MIC 12.5-25 μg/ml).</p>Fórmula:C29H43NO4Forma y color:SolidPeso molecular:469.665-O-(3'-O-Glucosylcaffeoyl)quinic acid
CAS:<p>5-O-(3'-O-Glucosylcaffeoyl)quinic acid (compound 19) is a phenolic compound primarily located in the leaves of Ilex glabra L. Gray (Aquifoliaceae).</p>Fórmula:C22H28O14Forma y color:SolidPeso molecular:516.45Glucobrassicin
CAS:<p>Glucobrassicin is a glucosinolate (GSL) that can be isolated from wild carrot (Raphanus raphanistrum L.). It is utilized in research on biofumigation or allelopathic plants for weed management.</p>Fórmula:C16H20N2O9S2Forma y color:SolidPeso molecular:448.47ATG-031
<p>ATG-031 is a humanized anti-CD24 monoclonal antibody that shows antitumor activity in vitro and in vivo.ATG-031 blocks the CD24-Siglec10 axis in TME.</p>Pureza:97.00%Forma y color:Liquid(±)7-epi Jasmonic Acid
CAS:<p>(±)-7-epiJasmonic acid, the primary metabolite in the 12-oxo phytodienoic acid pathway of 13(S)-hydroperoxy linolenic acid metabolism in plants, is synthesized initially as the more active (+)-7-epijasmonic acid. It quickly epimerizes to the more stable (−)-7-jasmonic acid isomer, demonstrating its biological relevance. Acting as a plant growth regulator, (±)-7-epiJasmonic acid triggers various signal transduction pathways, which can either promote growth or inhibit it, likely as a response to stress conditions.</p>Fórmula:C12H18O3Forma y color:SolidPeso molecular:210.273Danaidal
<p>Danaidal is a useful organic compound for research related to life sciences and the catalog number is T125138.</p>Fórmula:C8H9NOForma y color:SolidPeso molecular:135.166Metrazifone
CAS:<p>Metrazifone is a potential bioactive agent. No detail information yet.</p>Fórmula:C20H23N5OForma y color:SolidPeso molecular:349.43Amino-PEG24-CH2-Boc
<p>Amino-PEG24-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C54H109NO26Pureza:98%Forma y color:SolidPeso molecular:1188.43Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
CAS:<p>Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.</p>Fórmula:C11H15NO2SForma y color:SolidPeso molecular:225.31Methyl ganoderate F
CAS:<p>Methyl ganoderate F significantly inhibited the induction of Epstein-Barr virus early antigen (EBV-EA).</p>Fórmula:C33H44O9Forma y color:SolidPeso molecular:584.7

