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 36533 productos de "Otros inhibidores"
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Pepsinogen II/PGII Protein, Human, Recombinant (E. coli)
Expression System: E. coli<br>Activity: Not TestedForma y color:Lyophilized PowderPeso molecular:41.53 kDa (predicted)ITPRIPL1 Protein, Human, Recombinant (hFc)
Expression system: HEK293 Cells<br>Length: 25-103, Partial<br>Activity: Not TestedForma y color:Lyophilized PowderPeso molecular:36.03 kDa (predicted); 41.1 kDa and 36.9 kDa (reducing contition, due to glycosylation)CCR6 Protein-VLP, Human, Recombinant (Flag)
Expression system: HEK293 Cells<br>Length: 1-374, Full Length<br>Activity: ELISAForma y color:Lyophilized PowderPeso molecular:43.49 kDa (predicted)CXCR5 Protein-VLP, Human, Recombinant (Flag & His-Strep)
Expression system: HEK293 Cells<br>Length: 1-372, Full Length<br>Activity: ELISAForma y color:Lyophilized PowderPeso molecular:45.84 kDa (predicted)Naringenin chalcone
CAS:Naringenin chalcone (Isosalipurpol) is a product natural isolated from stems of Machaerium isadelphum (Fabaceae).Fórmula:C15H12O5Pureza:99.51% - 99.584%Forma y color:SoildPeso molecular:272.25Pinobanksin 5-methyl ether
CAS:Pinobanksin 5-methyl ether can induce detoxification genes.Fórmula:C16H14O5Pureza:98%Forma y color:SolidPeso molecular:286.28Dabigatran ethyl ester
CAS:<p>Dabigatran ethyl ester (Dabigatran (ethyl ester)) is an emerging oral anticoagulant and it also is a direct inhibitor of thrombin activity.</p>Fórmula:C27H29N7O3Pureza:99.98%Forma y color:SolidPeso molecular:499.56Bromo-PEG1-C2-Boc
CAS:Bromo-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C9H17BrO3Forma y color:SolidPeso molecular:253.13BnO-PEG4-OH
CAS:BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H24O5Forma y color:SolidPeso molecular:284.354,4'-Bis(4-aminophenoxy)biphenyl
CAS:4,4'-Bis(4-aminophenoxy)biphenyl is a monomer for polyimide production.Fórmula:C24H20N2O2Forma y color:SolidPeso molecular:368.43Tos-PEG8-Tos
CAS:Tos-PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C30H46O13S2Pureza:98%Forma y color:SolidPeso molecular:678.813-(2-Pyridyldithio)propanoic Acid
CAS:3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].Fórmula:C8H9NO2S2Forma y color:SolidPeso molecular:215.29BnO-PEG5-OH
CAS:BnO-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H28O6Forma y color:SolidPeso molecular:328.4Bromo-PEG2-alcohol
CAS:Bromo-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C4H9BrO2Forma y color:SolidPeso molecular:169.022-(Dimethylamino)acetaldehyde hydrochloride
CAS:2-(Dimethylamino)acetaldehyde hydrochloride can be used to synthesis Muscarine analogues.Fórmula:C4H10ClNOForma y color:SolidPeso molecular:123.582-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
CAS:2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocyclic DOTA derivative designed for tumor pretargeting.Fórmula:C30H58N6O7Forma y color:SolidPeso molecular:614.829-Decyn-1-ol
CAS:9-Decyn-1-ol links GDC-0068 to Lenalidomide, forming INY-03-041, a selective Akt degrader with low IC50s.Fórmula:C10H18OForma y color:SolidPeso molecular:154.25Tos-PEG3
CAS:Tos-PEG3, a PEG-based PROTAC linker, is suitable for synthesizing PROTACs and 3'-aminooxy oligonucleotide solid supports[1].Fórmula:C13H20O6SPureza:98%Forma y color:SolidPeso molecular:304.36Aminooxy-PEG3-propargyl
CAS:Aminooxy-PEG3-propargyl is a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis targeting chimera (PROTACs)[1].Fórmula:C9H17NO4Forma y color:SolidPeso molecular:203.24Bis-PEG5-acid
CAS:Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].Fórmula:C14H26O9Forma y color:SolidPeso molecular:338.35Boc-N-amido-PEG3-acid
CAS:Boc-N-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H27NO7Forma y color:SolidPeso molecular:321.37Benzyl-PEG4-acid
CAS:Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C16H24O6Forma y color:SolidPeso molecular:312.36N-Boc-PEG8-alcohol
CAS:N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C21H43NO10Pureza:98%Forma y color:SolidPeso molecular:469.57TBDMS-PEG4-OH
CAS:TBDMS-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H32O5SiPureza:98%Forma y color:SolidPeso molecular:308.49Bis-PEG3-acid
CAS:Bis-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C10H18O7Forma y color:SolidPeso molecular:250.25Furobufen
CAS:Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.Fórmula:C16H12O4Pureza:99.71%Forma y color:SolidPeso molecular:268.26Amino-PEG7-amine
CAS:Amino-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C16H36N2O7Forma y color:SolidPeso molecular:368.47Bromo-PEG1-CH2COOH
CAS:Bromo-PEG1-CH2COOH is a PROTAC linker can be used in the synthesis of PROTACs[1].Fórmula:C4H7BrO3Forma y color:SolidPeso molecular:183NH2-PEG7
CAS:NH2-PEG7, a PROTAC linker with a PEG chain, is used to create the PARP1 degrader iRucaparib-AP6.Fórmula:C14H31NO7Pureza:98%Forma y color:SolidPeso molecular:325.4Bromo-PEG2-C2-acid
CAS:Bromo-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C7H13BrO4Forma y color:SolidPeso molecular:241.08Hoechst 33342 analog 2 trihydrochloride
CAS:Hoechst 33342 analog 2 trihydrochloride is an analog of Hoechst 33342 which is a DNA minor groove binder.Fórmula:C25H24ClIN6OForma y color:SolidPeso molecular:586.86AVE 0991 sodium salt
CAS:AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.Fórmula:C29H31N4NaO5S2Forma y color:SolidPeso molecular:602.7SB-408124 Hydrochloride
CAS:SB-408124 Hydrochloride is a non-peptide OX1 receptor antagonist(Ki of 57 nM and 27 nM in both whole cell and membrane, respectively).Fórmula:C19H19ClF2N4OPureza:98%Forma y color:SolidPeso molecular:392.83Bromo-PEG5-alcohol
CAS:Bromo-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C10H21BrO5Forma y color:SolidPeso molecular:301.17(9Z,11E)-Prodlure
CAS:(9Z, 11E) - Prodlure is the main component of the sex pheromone of female Spodoptera littoralis.Fórmula:C16H28O2Forma y color:SolidPeso molecular:252.39GMBS
CAS:GMBS is a heterobifunctional cross-linker.Fórmula:C12H12N2O6Forma y color:White SolidPeso molecular:280.233-Maleimidopropionic acid
CAS:3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].Fórmula:C7H7NO4Forma y color:White To Pale Yellow SolidPeso molecular:169.13Nonaethylene glycol
CAS:Nonaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H38O10Pureza:98%Forma y color:SolidPeso molecular:414.49GB-88
CAS:GB-88 is an selective , oral non-peptide antagonist of PAR2, inhibits PAR2 activated Ca2+ release with an IC50 of 2 μM.Fórmula:C32H42N4O4Forma y color:SolidPeso molecular:546.7α-Lipoic acid-NHS
CAS:α-Lipoic acid-NHS is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs [1].Fórmula:C12H17NO4S2Pureza:98%Forma y color:SolidPeso molecular:303.4CGP-42112
CAS:CGP-42112 is an agonist of the Angiotensin-II subtype 2 receptor (AT2 R).Fórmula:C52H69N13O11Forma y color:White SolidPeso molecular:1052.18Tos-PEG6-OH
CAS:Tos-PEG6-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C19H32O9SPureza:98%Forma y color:SolidPeso molecular:436.52DBCO-PEG5-DBCO
CAS:DBCO-PEG5-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C50H54N4O9Forma y color:SolidPeso molecular:854.99Br-PEG4-OH
CAS:Br-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H17BrO4Forma y color:SolidPeso molecular:257.12Bis-propargyl-PEG3
CAS:Bis-propargyl-PEG3: PEG linker for PROTACs, antiplasmodial ZnDPA synthesis.Fórmula:C12H18O4Forma y color:SolidPeso molecular:226.27Thiol-PEG8-acid
CAS:Thiol-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C19H38O10SPureza:98%Forma y color:SolidPeso molecular:458.56Propargyl-PEG3-alcohol
CAS:Propargyl-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C9H16O4Pureza:98%Forma y color:SolidPeso molecular:188.22Amino-PEG4-C2-amine
CAS:Amino-PEG4-C2-amine, a PEG-based linker (4 units) for PROTAC development, facilitates the synthesis of PROTACs.Fórmula:C10H24N2O4Forma y color:SolidPeso molecular:236.31Fmoc-amino-PEG5-acid
CAS:Fmoc-amino-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C28H37NO9Forma y color:SolidPeso molecular:531.59endo-BCN-PEG4-Boc
CAS:endo-BCN-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H43NO8Pureza:98%Forma y color:SolidPeso molecular:497.62
