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 36770 productos de "Otros inhibidores"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
6-Biotin-17-NAD+ sodium
6-Biotin-17-NAD+ sodium (Biotin-LC-NAD+ sodium) is a biotinylated derivative of NAD+ and can be used to measure NADH dehydrogenase activity.Fórmula:C45H67N12NaO18P2SForma y color:SolidPeso molecular:1181.09Br-PEG3-CH2COOH
CAS:Br-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H15BrO5Pureza:98%Forma y color:SolidPeso molecular:271.11Leontalbinine N-oxide
CAS:<p>Leontalbinine N-oxide is a lupin alkaloid from Sophora flavescen seeds.</p>Fórmula:C15H22N2O2Forma y color:SolidPeso molecular:262.35Limocitrin 3-O-sophoroside
CAS:Limocitrin 3-O-sophoroside is a compound that can be used in biological research.Fórmula:C29H34O18Pureza:99.74%Forma y color:SoildPeso molecular:670.57Phomopsolidone B
CAS:<p>Phomopsolidone B is a useful organic compound for research related to life sciences. The catalog number is T125670 and the CAS number is 1622333-85-0.</p>Fórmula:C15H22O6Forma y color:SolidPeso molecular:298.3352'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate sodium
<p>2'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate is a fluorinated analog of ATP, the pivotal energy substrate for cellular metabolism, and acts as an inhibitor of</p>Fórmula:C10H11FN5O12P3·4NaForma y color:SolidPeso molecular:597.10Targaprimir-96 TFA (1655508-14-7 free base)
Targaprimir-96 TFA is a potent microRNA-96 (miR-96) processing inhibitor.Fórmula:C79H103F3N18O9Pureza:98%Forma y color:SolidPeso molecular:1505.77DSPE-PEG46-N3
<p>DSPE-PEG46-N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C134H265N4O55PPureza:98%Forma y color:SolidPeso molecular:2843.51PM 102
CAS:<p>Peptide that reverses the anticoagulant effect of heparin. Potently binds heparin (Kd = 36 nM in vitro).</p>Fórmula:C235H425N111O64Pureza:98%Forma y color:SolidPeso molecular:5830ARL67156 trisodium salt
CAS:<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Fórmula:C15H21Br2N5Na3O12P3Pureza:98%Forma y color:SolidPeso molecular:785.05V-9-M Cholecystokinin nonapeptide
CAS:<p>V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).</p>Fórmula:C42H69N9O14SPureza:98.71% - 98.75%Forma y color:SolidPeso molecular:956.113''-p-Coumaroylprunin
CAS:<p>3''-p-Coumaroylprunin is a useful organic compound for research related to life sciences. The catalog number is T124102 and the CAS number is 84813-73-0.</p>Fórmula:C30H28O12Forma y color:SolidPeso molecular:580.542Foravirumab
CAS:<p>Foravirumab (CR4098) is a monoclonal antibody targeting rabies virus glycoprotein (RABV-G) for the study of infectious diseases such as rabies.</p>Pureza:95.2% (SDS-PAGE); 99.4% (SEC-HPLC) - 95.2% (SDS-PAGE); 99.4% (SEC-HPLC)Forma y color:Liquidm-PEG19-alcohol
m-PEG19-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C39H80O20Pureza:98%Forma y color:SolidPeso molecular:869.04BMS-694153
CAS:<p>BMS-694153 is a potent and selective CGRP receptor antagonist.</p>Fórmula:C35H45FN8O3Forma y color:SolidPeso molecular:644.78UCL 1684 dibromide
CAS:<p>apamin-sensitive Ca2+-activated K+ channel (KCa2.1) blocker</p>Fórmula:C34H30Br2N4Pureza:98%Forma y color:SolidPeso molecular:654.45LG-PEG10-click-DBCO-Oleic
LG-PEG10-click-DBCO-Oleic is a polyethylene glycol (PEG) derivative utilized as a linker in the creation of Proteolysis Targeting Chimeras (PROTACs)[1].Fórmula:C70H114N6O23Pureza:98%Forma y color:SolidPeso molecular:1407.68Sarcophytol B
CAS:<p>Sarcophytol B is a cembrane-type diterpene isolated from a soft coral, Sarcophyton glaucum.</p>Fórmula:C20H32O2Forma y color:SolidPeso molecular:304.474ASK8007
<p>ASK8007 is a humanized antibody that blocks bone bridging proteins and can be used to study rheumatoid arthritis.</p>Pureza:95.6% (SDS-PAGE); 99.2% (SEC-HPLC) - 95.6% (SDS-PAGE); 99.2% (SEC-HPLC)Forma y color:LiquidPeso molecular:145.5kDaMSC-1
<p>MSC-1 (Anti-LIF Antibody) is a humanized anti-leukemia inhibitory factor (LIF) monoclonal antibody for the study of advanced solid tumors.</p>Pureza:99.2% (SDS-PAGE); 97.3% (SEC-HPLC) - 99.2% (SDS-PAGE); 97.3% (SEC-HPLC)Forma y color:LiquidPeso molecular:145.24kDa(Z)-9-nonadecene
CAS:<p>(Z)-9-Nonadecene, found in T. melanocephalum, is a key substance in mandibular glands; pygidial glands make iridodials.</p>Fórmula:C19H38Pureza:98%Forma y color:SolidPeso molecular:266.51Halofenozide
CAS:Halofenozide is an ecdysteroid agonist and used as a pesticide.Fórmula:C18H19ClN2O2Pureza:99.03%Forma y color:Solid PowderPeso molecular:330.81Amino-PEG36-CH2-Boc
Amino-PEG36-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C78H157NO38Pureza:98%Forma y color:SolidPeso molecular:1717.07Boc-Aminooxy-PEG3-C2-NH2
CAS:Boc-Aminooxy-PEG3-C2-NH2 is a polyethylene glycol (PEG) derived linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Fórmula:C13H28N2O6Pureza:98%Forma y color:SolidPeso molecular:308.37t-Boc-Aminooxy-PEG3-alcohol
CAS:t-Boc-Aminooxy-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.Fórmula:C11H23NO6Pureza:98%Forma y color:SolidPeso molecular:265.3m-PEG-thiol (MW 5000)
<p>m-PEG-thiol (MW 5000) 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/Am-PEG-acrylate (MW 2000)
m-PEG-acrylate (MW 2000) is a PEG-based linker for PROTACs synthesis.Pureza:98%Forma y color:SolidPeso molecular:N/ABMS-986235
CAS:<p>BMS-986235 (LAR-1219), an oral FPR2 agonist, EC50: 0.41 nM (hFPR2), 3.4 nM (mFPR2), may prevent heart failure.</p>Fórmula:C18H17F2N3O3Pureza:99.85%Forma y color:SolidPeso molecular:361.34HO-PEG1-benzyl ester
HO-PEG1-benzyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C12H16O4Pureza:98%Forma y color:SolidPeso molecular:224.25RORγ allosteric probe-1
CAS:RORγ Allosteric Probe-1 (Compound 12h), with excitation and emission wavelengths of 490/524 nm respectively, serves as an allosteric fluorescent probe for investigating RORγ allosteric inhibitors and the function of RORγ [1].Fórmula:C50H37ClF3N5O11SPeso molecular:1008.37CP-74725, sodium salt
CAS:CP-74725, sodium salt is a bio-active chemical.Fórmula:C12H11ClFNaO4Forma y color:SolidPeso molecular:296.65Serrawettin W2
CAS:Serrawettin W2 is an extracellular cyclic lipopeptide that promotes flagellum-dependent.Fórmula:C38H61N5O9Forma y color:SolidPeso molecular:731.932(S,R,S)-AHPC-C3-NH2 TFA (2361119-88-0 free base)
(S,R,S)-AHPC-C3-NH2 TFA is a VHL-based E3 ligase ligand for PROTAC synthesis, including UNC6852, an EED degrader.Fórmula:C28H38F3N5O6SPureza:98%Forma y color:SolidPeso molecular:629.69Fmoc-NH-PEG5-C2-NH2
CAS:Fmoc-NH-PEG5-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C27H38N2O7Forma y color:SolidPeso molecular:502.608RS5517
CAS:RS5517 is a novel PDZ1 structural domain ligand for NHERF1 that can be used to study colorectal cancer.Fórmula:C23H19ClN2O2Forma y color:SoildPeso molecular:390.86(S)-nitro-Blebbistatin
CAS:(S)-nitro-Blebbistatin, a stable (-)-blebbistatin derivative, is a selective myosin II inhibitor, resistant to blue light degradation.Fórmula:C17H13N3O4Forma y color:SolidPeso molecular:323.3Aggreceride A
CAS:Aggreceride A is an inhibitor of platelet aggregation, showing inhibitory activity towards aggregation induced by Adenosine 5'-diphosphate (ADP), Arachidonic acid, and PAF (platelet activating factor), while exhibiting lower activity against collagen-induced aggregation.Fórmula:C18H36O4Peso molecular:316.476BMP agonist 2
CAS:BMP agonist 2 is an osteoinductive cytokine that promotes the production of bone tissue and can be used in the study of senile osteoporosis (SOP).Fórmula:C16H19NO5Pureza:98.84%Forma y color:SoildPeso molecular:305.33Oxytroflavoside B
CAS:<p>Oxytroflavoside B is a natural product that can be used as a reference standard. The CAS number of Oxytroflavoside B is 1391144-81-2.</p>Fórmula:C34H40O19Forma y color:SolidPeso molecular:752.7L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside
CAS:Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.Fórmula:C21H36O10Pureza:98%Forma y color:SolidPeso molecular:448.509TAMRA-PEG4-tetrazine
TAMRA-PEG4-tetrazine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C45H50N8O9Pureza:98%Forma y color:SolidPeso molecular:846.94Diethyl 7-bromoheptylphosphonate
CAS:Diethyl 7-bromoheptylphosphonate is an alkyl chain-based PROTAC linker, commonly employed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C11H24BrO3PPureza:98%Forma y color:SolidPeso molecular:315.18EC-17 disodium salt
CAS:<p>EC-17: FRα-targeting fluorescent dye, disodium salt, excitation/emission at 470/520 nm.</p>Fórmula:C42H36N10NaO10SPureza:98%Forma y color:SolidPeso molecular:895.86Azido-PEG7-alcohol
CAS:<p>Azido-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H29N3O7Pureza:98%Forma y color:SolidPeso molecular:351.4Propargyl-PEG4-Sulfone-PEG4-acid
CAS:Propargyl-PEG4-Sulfone-PEG4-acid serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].Fórmula:C22H40O12SPureza:98%Forma y color:SolidPeso molecular:528.61Lophirone A
CAS:Lophirone A is a biflavonoid-related polyphenol.Fórmula:C30H22O8Forma y color:SolidPeso molecular:510.498Fusion glycoprotein (92-106) [Human respiratory syncytial virus]
<p>Fusion glycoprotein (92-106) peptide from Human RSV, sequence: H2N-E-L-Q-L-L-M-Q-S-T-P-P-T-N-N-R-OH, MW=1741.96.</p>Fórmula:C73H124N22O25SPureza:98%Forma y color:SolidPeso molecular:1741.96Solafuranone
CAS:<p>Solafuranone exhibits cytotoxic activity against human cancer cell lines at concentrations as high as 30 μM and possesses anti-inflammatory properties.</p>Fórmula:C15H20O2Forma y color:SolidPeso molecular:232.3Antihypertensive sulfonanilide XVII
CAS:<p>Antihypertensive sulfonanilide XVII is an orally available antihypertensive sulfonanilide small molecule compound for the study of hypertension.</p>Fórmula:C20H24N2O4SPureza:98.29%Forma y color:SoildPeso molecular:388.48TCO-PEG3-acid
CAS:TCO-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H31NO7Pureza:98%Forma y color:SolidPeso molecular:373.446
![L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN1447.webp&w=3840&q=75)
![Fusion glycoprotein (92-106) [Human respiratory syncytial virus]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTP2230.webp&w=3840&q=75)
