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| Product | Description | |
|---|---|---|
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2- ( (2- (diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Catalog: ACM102489532. |  |
| 4-(octylamino) pyridine | 4-(octylamino) pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64690-19-3. Molecular Formula: C13H22N2. Mole Weight: 206.33. Catalog: APB64690193. |  |
| 4-Octylaminopyridine | 4-Octylaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 64690-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Poly [2-ethyl-4-(isopropylcarbamoyl)-6-methyl-7-(octylamino)-7-oxoheptanoate] sodium salt | Others. Alternative Names: Amphipol A8-35. CAS No. 326856-53-5. Molecular formula: (C6.2H10.3O1.35N0.65Na0.35)~72. Mole weight: ~ 9 kDa. Appearance: White solid. | |
| 6-OAU | 6-OAU is a surrogate agonist of GPR84. It activates human GPR84 in the presence of Gqi5 chimera in HEK293 cells with an EC50 of 105 nM in the PI assay. Synonyms: GTPL5846; 6-n-Octylaminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-(octylamino)-; 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione; 6-(Octylamino)pyrimidine-2,4(1H,3H)-dione; 6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. |  |
| N-n-Octyl-D-glucamine | N-n-Octyl-D-glucamine (CAS# 23323-37-7) is used in the preparation of Dexketoprofen Trometamol. Synonyms: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol; (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol. CAS No. 23323-37-7. Molecular formula: C14H31NO5. Mole weight: 293.40. | |
| Salicylate ionophore ii | Heterocyclic Organic Compound. Alternative Names: Salicylate ionophore II, 1005344-82-0, N-Octyl-5-[2-[[ (octylamino) thioxomethyl]amino]ethyl]-9-thioxo-2, 5, 8, 10-tetraazaoctadecanethioamide. CAS No. 1005344-82-0. Molecular formula: C33H69N7S3. Mole weight: 660.14. Purity: 0.96. IUPACName: 1-[2-[bis[2- (octylcarbamothioylamino) ethyl]amino]ethyl]-3-octylthiourea. Canonical SMILES: CCCCCCCCNC (=S)NCCN (CCNC (=S)NCCCCCCCC)CCNC (=S)NCCCCCCCC. Catalog: ACM1005344820. | |
| Suloctidil | Suloctidil is a peripheral vascular dilator previously used for the management of peripheral and cerebrovascular diseases. Suloctidil is a weak, non-selective inhibitor of cyclooxygenase, which can inhibit platelet aggregation. Uses: Na+/k+ atpase inhibitor. Synonyms: Bemperil; Cerebro; Circleton; CP556S; CP 556S; CP-556S; Daufan; Dulai; Hemoantin; MJF 12637; Octamet; Polivasal; Ravenil; Sudil; (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol; (αS)-4-[(1-Methylethyl)thio]-α-[(1R)-1-(octylamino)ethyl]benzenemethanol; Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-, (R*,S*)-; (±)-Suloctidil; Dulasi; Dulcotil; Euvasal; Fluversin; Fluvisco; Iangene; Loctidon; Locton; Suloctidyl; Sulocton; Sulodene. Grades: ≥95%. CAS No. 54767-75-8. Molecular formula: C20H35NOS. Mole weight: 337.56. | |
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