poa

Pyrazinamide (Pyrazinecarboxamide), an antimycobacterial, is utilized therapeutically as an antitubercular agent, which is a synthetic pyrazinoic acid amide derivative.

Lipoamide-PEG3-Mal is a PEG-based linker for PROTACs that joins two essential ligands, which are crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Lipoamido-PEG2-OH is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.

Lipoamido-PEG3-OH, also known as compound TA-TEG-G2CN, is a PEG-based PROTAC linker utilized in PROTAC synthesis. It is instrumental in the creation of a robust, dendronized gold nanoparticle (AuNP)-based drug delivery platform[1].

Lipoamido-PEG4-acid is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Lipoamido-PEG4-azide is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Lipoamide-PEG11-Mal is a PEG-based linker used in PROTACs, joining two essential ligands crucial for the formation of PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system [within cells].

Lipoamido-PEG12-acid is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Lipoamido-PEG24-acid is a PEG-based linker for PROTACs that connects two essential ligands, facilitating selective protein degradation through the ubiquitin-proteasome system within cells.

Lipoamido-PEG8-acid is a PEG-based linker for PROTACs, joining two essential ligands to facilitate PROTAC molecule formation and enabling selective protein degradation through the ubiquitin-proteasome system within cells.

Capoamycin is an insotatracine antibiotic investigated for anti tumor properties.

Apoarantoin is a biochemical.

Tempoacmcta is a peptide.

The ApoA-I mimetic peptide (PVLDLFRELLNELLEALKQKLK) exhibits potent activation of lecithin:cholesterol acyl transferase (LCAT). It is also utilized in the synthesis of peptide lipid complexes [1] [2].

Poacic Acid is a plant-derived stilbenoid exhibiting antifungal activity by localizing to the yeast cell wall and disrupting the production and assembly of β-1,3-glucan in fungal cell walls. It shows fungicidal activity against Saccharomyces cerevisiae and plasma membrane-compromised Candida albicans mutants [1].

DAPOA is a click chemistry reagent containing an azido group. It serves as a linker in peptide synthesis and can be further modified on the azido group through Staudinger ligation or click chemistry.

Lipoaconitine is a natural product for research related to life sciences. The catalog number is TN6115 and the CAS number is 81941-14-2.

Lipoamide dehydrogenase, porcine, is a biocatalyst and a critical enzyme in novel biocatalyst technology. Enzyme engineering focuses on improving enzyme reaction kinetics, substrate selectivity, and activity under extreme conditions (e.g., low or high pH). By introducing stimulus responsiveness into these enzyme modifications, dynamic control of activity also becomes feasible.

DAPOA DCHA, a compound containing azide groups, serves as a pivotal chemical reagent. It is utilized in peptide synthesis as a linker and can be further modified via the Staudinger ligation or click chemistry on azide groups. This compound acts as a building block for dendritic structures. It engages in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing alkyne groups and undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules bearing DBCO or BCN groups.

PPO-IN-11 (Compound 10bh) is an inhibitor of protoporphyrinogen IX oxidase (PPO) and specifically inhibits tobacco PPO (NtPPO) with a Ki of 0.0603 μM. It exhibits herbicidal activity against dicotyledonous weeds such as Leaf mustard, Chickweed, and Chenopodium serotinum, as well as monocotyledonous weeds like Alopecurus aequalis, Poa annua, and Polypogon fugax at a dosage of 150 g a.i./ha.

MDL 72527 (N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine dihydrochloride) is a polyamine oxidase (POA) inhibitor

1,1,1,1-Kestohexaose (1,1,1,1-Kestohexose) is a natural product isolated from Poa ampla.

Fructo-oligosaccharide DP7/GF6 (Fructoheptasaccharide) belongs to fructooligosaccharides (FOS) with degree of polymerization (DP=7).