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| Product | Description | |
|---|---|---|
| 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 |
| [2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate | [2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50800, NSC121065, LS-35981, p-Aminobenzoic acid 2-(2-octylamino)-1,1-dimethylethyl ester, BENZOIC ACID, p-AMINO-, 2-(2-OCTYLAMINO)-1,1-DIMETHYLETHYL ESTER, 73713-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 73713-53-8. Molecular formula: C19H32N2O2. Mole weight: 320.47 g/mol. Purity: 0.96. IUPACName: [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate. Density: 1g/cm³. Product ID: ACM73713538. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| D-Erythro-c8 ceramine | D-Erythro-c8 ceramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLSPHINGOSINE;D-ERYTHRO-CERAMINE C8;C-8 CERAMINE;2-OCTYLAMINO-4-OCTADECEN-1,3-DIOL;D-erythro-Sphingosine, N-Octyl-;N-Octylsphinegosine;N-Octyl-D-sphingosine. Product Category: Heterocyclic Organic Compound. CAS No. 170926-06-4. Molecular formula: C26H53NO2. Mole weight: 411.7. Product ID: ACM170926064. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(2-Aminoethyl)-N-octylethane-1,2-diamine | N'-(2-Aminoethyl)-N-octylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-682-7, CID81682, N-(2-Aminoethyl)-N-octylethylenediamine, 7261-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 7261-59-8. Molecular formula: C12H29N3. Mole weight: 215.379 g/mol. Purity: 0.96. IUPACName: N-[2-(octylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCCCCCNCCNCCN. Density: 0.868g/cm³. ECNumber: 230-682-7. Product ID: ACM7261598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-Octyl aspartic acid | N-Octyl aspartic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYL ASPARTIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 84714-37-4. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2S)-2-(octylamino)butanedioic acid. Canonical SMILES: CCCCCCCCNC(CC(=O)O)C(=O)O. Product ID: ACM84714374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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