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| Product | Description | |
|---|---|---|
| 5-Hydroxy-2-adamantanone | 5-Hydroxy-2-adamantanone is used in the hydrosilylation of hydroxyketones. Also used in the preparation of adamantane substituted guanylhydrazones as inhibitors of butyrylcholinesterase, natural enzymes affecting succinic acid regulation. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-adamantanone; 1-Hydroxy-4-ketoadamantane; 4-Oxo-1-adamantanol; 5-Hydroxy-2-adamantanone; 5-Hydroxyadamantanone; Idramantone; Kemantan; Kemantane; 5-Hydroxy-tricyclo[3.3.1.13, 7]decanone; 5-Hydroxytricyclo[3. 3. 1. 13, 7]decan-2-one. Grades: Highly Purified. CAS No. 20098-14-0. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 6-(10-Hydroxydecanoyl)-2,3-dimethoxy-5-methylphenol | Heterocyclic Organic Compound. Alternative Names: 104966-97-4, 6-(10-HYDROXYDECANOYL)-2,3-DIMETHOXY-5-METHYLPHENOL, 10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one, 6-(10-Hydroxyxdecanoyl)-2,3-Dimethoxy-5-Methylphenol, ACMC-1BOJH, KSC172K7B, CTK0H2570, ANW-64529, AKOS015899697, AG-D-17995, AK103734, KB-217607, I14-11139, 1-Decanone,10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-. CAS No. 104966-97-4. Molecular formula: C19H30O5. Mole weight: 338.4385. Purity: 0.96. IUPACName: 10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one. Canonical SMILES: CC1=CC (=C (C (=C1C (=O)CCCCCCCCCO)O)OC)OC. Density: 1.08 g/cm³. Catalog: ACM104966974. |  |
| (+)-[6]-Gingerol | (+)-[6]-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. (+)-[6]-Gingerol down regulates proinflammatory cytokine release by macrophages. (+)-[6]-Gingerol has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. Group: Biochemicals. Alternative Names: (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (5S)-[6]-Gingerol; (S)-(+)-[6]Gingerol; (S)-[6]Gingerol; [6]-Gingerol. Grades: Highly Purified. CAS No. 23513-14-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Gingerol | 6-Gingerol. Group: Biochemicals. Alternative Names: (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone. Grades: Highly Purified. CAS No. 23513-14-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H26O4. US Biological Life Sciences. | Worldwide |
| AMI-193 | AMI-193 has been found to be a selective 5-HT antagonist and could be also used as a starting reagent in some pharmaceutical synthesis. Synonyms: Spiramide; R 5808; R-5808; R5808; 8-[3-(4-Fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]-decanone. Grades: ≥99% by HPLC. CAS No. 510-74-7. Molecular formula: C22H26FN3O2. Mole weight: 383.46. |  |
| rac-[6]-Gingerol | rac-[6]-Gingerol is the racemic mixture of [6]-Gingerol (the active constituent of fresh ginger) and its enantiomer. rac-[6]-Gingerol shows antihepatotoxic effects as well as suppression of spontaneous Ca2+ spikes and isometric contraction. Group: Biochemicals. Alternative Names: (±)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (±)-[6]-Gingerol. Grades: Highly Purified. CAS No. 39886-76-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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