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URB937 is an inhibitor of FAAH and increases anandamide levels(IC50 : 26.8 nM).

Oleoylethanolamide-D4 (Standard) is a reference standard of Oleoylethanolamide-D4 intended for quantitative analysis, quality control, and related biochemical research applications. Oleoylethanolamide-d4 is the deuterated form of Oleoylethanolamide. This compound serves as a high-affinity endogenous PPAR-α agonist and is utilized in research related to obesity and atherosclerosis.

7-O-Methylaloeasinol is a useful organic compound for research related to life sciences. The catalog number is T126468 and the CAS number is 105317-69-9.

Ipomoeassin F, a selective and potent inhibitor of endoplasmic reticulum (ER) protein translocation, targets the Sec61 complex's pore-forming subunit (Sec61α) at the ER membrane. It inhibits the ER membrane translocation of SARS-CoV-2 proteins and blocks the ER translocation of secretory and type I transmembrane proteins (TMPs), without affecting type III TMPs [1] [2] [3].

Rhoeadine is a natural product for research related to life sciences. The catalog number is TN4910 and the CAS number is 2718-25-4.

Ipomoeamarone is a toxic furanoterpenoid compound found in sweet potatoes.

Tocilizumab (Anti-Human IL6R) is a neutralizing antibody against human interleukin-6 receptor (IL-6R) that blocks the binding of IL-6 to IL-6R, thereby inhibiting both classical and trans signaling. It can be used to study rheumatoid arthritis and has been suggested as a possible drug for the treatment of severe COVID-19.

Meropenem (SM 7338) is a broad-spectrum carbapenem antibiotic administered intravenously for severe bacterial infections caused by sensitive agents. It commonly causes mild, transient aminotransferase elevations and can rarely lead to clinically apparent cholestatic liver injury.

Bismuth Subsalicylate (Bismuth subsalicylat) is the active ingredient in the popular medication Pepto-Bismol that is used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract.

Acetazolamide (Diamox) is a Carbonic Anhydrase Inhibitor. The mechanism of action of acetazolamide is as a Carbonic Anhydrase Inhibitor. The chemical classification of acetazolamide is Sulfonamides.

DMOG (Dimethyloxalylglycine), an antagonist of the α-ketoglutarate cofactor, is an inhibitor for HIF prolyl hydroxylase.

Nonanal is a growth factor for wood-rotting fungi. Nonanal is a potential attractant for the pine shoot beetle.

Palmitoleoyl Ethanolamide (POEA) is an endogenous fatty acid ethanolamide (FAE) and a member of the endocannabinoid-like family of molecules. It is a derivative of the monounsaturated fatty acid palmitoleic acid. Similar to the well-studied palmitoylethanolamide (PEA) and oleoylethanolamide (OEA), POEA is thought to exert biological effects by modulating peroxisome proliferator-activated receptor α (PPAR-α), G protein-coupled receptors (e.g., GPR119), or through the "entourage effect" by modulating endocannabinoid signaling. It has demonstrated potential activities in anti-inflammation, analgesia, and metabolic regulation.

CDDO-EA (CDDO ethyl amide) is an activator of the Nrf2/antioxidant response element.

Rosoxacin (Acrosoxacin) shows antibacterial activities against a broad spectrum of Gram-negative bacteria including Neisseria gonorrhoeae (MIC90 = 0.03mg/ml).

1. Aloenin (Aloenin A) and aloe-emodin are active principles for inhibition of c-ADH and c-ALDH activities in vitro.

'Rev 2'-O-MOE-A(Bz)-5'-amidite is a nucleoside analog specifically categorized within the purine subset, renowned for its wide-ranging antitumor efficacy against indolent lymphoid malignancies. Its anticancer properties are primarily attributed to the inhibition of DNA synthesis and the induction of apoptosis, among other mechanisms [1].'

Isookanin shows strong diphenyl(2,4,6-trinitrophenyl)iminoazanium (DPPH) radical-scavenging activity with the IC50 value of 7.9 ± 0.53 μM. Isookanin is a potent inhibitor of α-amylase (IC50=0.447 mg/ml).

2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite;Nucleoside Derivative - 2'-Modified nucleoside;.

3'-O-MOE-A(Bz)-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.

Rev   2'-O-MOE-A(Bz)-5'-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.

2′-O-MOE-AMP is a nucleotide analogue used in the synthesis of oligonucleotides.

PSN632408 is an optimized agonist of GPR119 receptors that display similar potency to OEA at both recombinant mouse and human GPR119 receptors (EC50: 5.6 and 7.9 uM, respectively).

N-Oleoyl-DPPE ammonium is an N-acylphosphatidylethanolamine (NAPE). It serves as a biosynthetic precursor to oleoylethanolamide (OEA), an endogenous cannabinoid derivative and a peroxisome proliferator-activated receptor alpha (PPARα) agonist. N-Oleoyl-DPPE ammonium is utilized in research related to neuroinflammation and alcohol abuse.