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| Product | Description | |
|---|---|---|
| 2,6-Dimethyl-2,4,6-octatriene | 2,6-Dimethyl-2,4,6-octatriene. Group: Biochemicals. Alternative Names: Alloocimene. Grades: Highly Purified. CAS No. 673-84-7. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H16. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethyl-2,4,6-octatriene | 2,6-Dimethyl-2,4,6-octatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: Clear colourless to slightly yellowish liquid. CAS No. 673-84-7. Molecular formula: C10H16. Mole weight: 136.23. Purity: 0.95. Density: 0.811 g/mL at 25°C(lit.). Product ID: ACM673847. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alloocimene. |  |
| 2,7-Dimethylocta-2,4,6-triene-1,8-dial | 2,7-Dimethylocta-2,4,6-triene-1,8-dial. Group: Biochemicals. Alternative Names: 2,7-Dimethyl-2,4,6-octatrienedial. Grades: Highly Purified. CAS No. 5056-17-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| Alloocimene | Alloocimene. CAS No. 673-84-7. VIGON Item # 501687. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, 2,4,6-Octatriene, 2,6-dimethyl- | C10H16 - PubChem. |  America & Internationally |
| Alloocimene | Alloocimene. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-2,4,6-octatriene; NSC 406263; Allo-Ocimene. Grades: Highly Purified. CAS No. 673-84-7. Pack Sizes: 250mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| β-Ocimene | β-Ocimene. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-1,3,6-octatriene; Ocimene. Grades: Highly Purified. CAS No. 13877-91-3. Pack Sizes: 500mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| (E)-3,7-Dimethylocta-1,3,6-triene | (E)-3,7-Dimethylocta-1,3,6-triene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3,7-dimethylocta-1,3,6-triene;(E)-β-ocimene,trans-β-ocimene,ocimene;1,3,6-Octatriene,3,7-dimet;1,3,6-Octatriene, 3,7-dimethyl-, (E)-;(3E)-3,7-Dimethyl-1,3,6-octatriene;(E)-β-Ocimene;(E)-3,7-Dimethyl-1,3,6-octatriene;(E)-B-OciMene. CAS No. 3779-61-1. Molecular formula: C10H16. Mole weight: 136.23404. Purity: 90%,96%. IUPACName: (3E)-3,7-Dimethyl-1,3,6-octatriene. Density: 0.776g/cm³. Product ID: ACM3779611. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-beta-ocimene. | |
| (2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic Acid | (2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic Acid is an impurity of Tretinoin, which is a physiological metabolite of vitamin A. Synonyms: Retinoic Acid Related Compound 3; 2,4,6-Octatrienoic acid, 3,7-dimethyl-8-oxo-, (2E,4E,6E)-. Grades: ≥95%. CAS No. 74479-68-8. Molecular formula: C10H12O3. Mole weight: 180.20. |  |
| (E)-Ocimenone | (E)-Ocimenone. Group: Biochemicals. Alternative Names: (5E)-2,6-Dimethyl-2,5,7-octatrien-4-one; (E)-Tagetenone; trans-Ocimenone; trans-Tagetenone. Grades: Highly Purified. CAS No. 33746-72-4. Pack Sizes: 10 mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| JBIR-15 | JBIR-15 is an aspochracin derivative metabolized from Aspergillus sclerotiorum. It exhibits antifungal activity against C. albicans. Synonyms: Antibiotic JBIR-15; (2E,4E,6E)-N-[(3S,6S,9S)-3,7-dimethyl-6-(1-methylethyl)-2,5,8-trioxo-1,4,7-triazacyclododec-9-yl]-2,4,6-octatrienamide. Grades: ≥95%. CAS No. 1198588-57-6. Molecular formula: C22H34N4O4. Mole weight: 418.53. | |
| LG 101506 | LG 101506 is a selective RXR modulator. Synonyms: LG 101506; LG101506; LG-101506; (2E,4E,6Z)-7-[2-(2,2-Difluoroethoxy)-3,5-bis(1,1-dimethylethyl)phenyl]-3-methyl-2,4,6-octatrienoic acid. Grades: ≥98% by HPLC. CAS No. 331248-11-4. Molecular formula: C25H34F2O3. Mole weight: 420.53. | |
| Mer WF3010 | Mer WF3010 is an antifungal antibiotic of the Papulacandin group extracted from Phialophora cyclaminis Mer-WF 2010. It has the activity of anti-candida fungi, but has weak effect on other fungi. Synonyms: MER-WF3010; beta-D-Galactopyranoside, 3', 4', 5', 6'-tetrahydro-6'- (hydroxymethyl)-4'- ( (7-hydroxy-8, 14-dimethyl-1-oxo-2, 4, 8, 10-hexadecatetraenyl)oxy)spiro (isobenzofuran-1 (3H), 2'- (2H)pyran)-5-yl-3', 5, 7-trihydroxy-, 6-(2,4,6-octatrienoate). CAS No. 145078-62-2. Molecular formula: C45H60O16. Mole weight: 856.95. | |
| UAB30 | UAB30 is a low-toxicity retinoid X receptor-selective agonist selective for the binding and activation of RXR's over RAR' s. UAB30 is highly effective in the prevention of breast cancers in a rat model. Synonyms: (2E,4E,6Z,8E)-8-(3,4-dihydro-2H-naphthalen-1-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid; (9Z)-UAB30; 8-(3',4'-dihydro-1'(2'H)-naphthalen-1'-ylidene)-3,7-dimethyl-2,4,6-octatrienoic acid; 9-cis-UAB30; 9cUAB30; 9cUAB30, 9-cis UAB30, (all-E)-UAB 30, all-trans-UAB 30, UAB30, UAB-30, UAB 30; 9-cis-UAB30. Grades: >98%. CAS No. 205252-59-1. Molecular formula: C20H22O2. Mole weight: 294.39. | |
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