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| Product | Description | |
|---|---|---|
| AUDA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| AUDA | AUDA (compound 43) is a potent soluble epoxide hydrolase (sEH) inhibitor with IC 50 s of 18 and 69 nM for the mouse and human sEH, respectively [1]. AUDA has anti-inflammatory activity [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 479413-70-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108570. |  |
| AUDA | AUDA is an inhibitor of soluble epoxide hydrolase with IC50 of 18 nM in mice. AUDA has been shown to demonstrate hypotensive effects, accompanied by an increase in urinary epoxide-to-diol ratios. AUDA can activate peroxisome proliferator-activated receptor α (PPARα) 3-fold, while showing no ability to affect PPARδ or PPAR&gamma. AUDA decreases bleomycin-induced pulmonary toxicity in mice by inhibiting the p38/Smad3 pathways. Synonyms: 12-(3-Adamantan-1-yl-ureido)dodecanoic Acid; 12-[[(Tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]dodecanoic Acid; A 003564556. Grades: >98%. CAS No. 479413-70-2. Molecular formula: C23H40N2O3. Mole weight: 392.6. |  |
| 2'-O-Methyl-5-methylcytidine | 2'-O-Methyl-5-methylcytidine is a biomedical compound unveiling powerful antiviral potential. It can effectively thwart their nefarious RNA enhancement machinery, thus abruptly halting their audacious replication endeavors. Synonyms: 5,2'-O-dimethylcytidine; Cytidine, 5-methyl-2'-O-methyl-; 5-methyl-2'-O-methylcytidine; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 113886-70-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| AUNP-12 | AUNP-12 is highly effective in antagonizing PD-1 signaling, with desirable in vivo exposure upon subcutaneous dosing. It inhibits tumor growth and metastasis in preclinical models of cancer and is well tolerated with no overt toxicity at any of the tested doses. Soluble epoxide hydrolase (sEH) catalyzes the conversion of EpETrEs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs) thereby diminishing their activity. AUDA is an inhibitor of sEH exhibiting IC50 of 18 nM for the mouse and IC50 of 69 nM forand human enzymes. Synonyms: Aur-012; Aurigene-012; Aurigene NP-12. Grades: ≥95%. CAS No. 1353563-85-5. Molecular formula: C142H226N40O48. Mole weight: 3261.55. | |
| Chitooctaose Hydrochloride | Chitooctaose Hydrochloride is an exquisite and unparalleled biomedical compound, diligently dedicated to studying a myriad of perplexing bacterial infections and inflammatory maladies. Its venerated essence traverses the realms of antimicrobial and anti-inflammatory prowess, embracing the audacious battle against vexatious drug-resistant strains unyieldingly. Synonyms: Chitooctaose 8HCl. Grades: ≥95% by HPLC. Molecular formula: C48H90N8O33ยท8HCL. Mole weight: 1598.94. | |
| Choline Salicylate | Choline Salicylate. Group: Biochemicals. Alternative Names: Choline Salicylate (salt); 2-hydroxy-N,N,N-trimethylethanaminium Salt with 2-Hydroxybenzoic Acid (1:1); 2-Hydroxybenzoic Acid Ion(1-), 2-Hydroxy-N,N,N-trimethylethanaminium; Choline Salicylic Acid Ion(1-); (2-Hydroxyethyl) trimethylammonium 2-Hydroxybenzoate; (2-Hydroxyethyl) trimethylammonium Salicylate; Actasal; Arret; Arthropan; Artrobione; Audax; Choline salicylic acid salt; Choline subsalicylate; Mundisal; Salicol; Salicylic Acid Choline Salt; Satibon; Syrap. Grades: Highly Purified. CAS No. 2016-36-6. Pack Sizes: 1g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. |  Worldwide |
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