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| Product | Description | |
|---|---|---|
| Tropolone | 5g Pack Size. Group: Biochemicals, Building Blocks, Ligands, Organics. Formula: C7H6O2. CAS No. 533-75-5. Prepack ID 28877662-5g. Molecular Weight 122.12. See USA prepack pricing. |  |
| Tropolone | A bactericidal antibiotic composed of a seven membered aromatic ring. Synonyms: Purpurocatechol. Grades: ≥ 99 %. CAS No. 533-75-5. Molecular formula: C7H6O2. Mole weight: 122.12. |  |
| Tropolone | Tropolone is a seven-membered non-benzenoid aromatic compound, which is the precursor of many Azulene derivatives. Tropolone is a potent mushroom tyrosinase inhibitor with an IC 50 value of 0.4 μM. Its inhibitory effect can be achieved by dialysis or excess CU 2+ Reversa. Tropolone exhibits broad anti-viral and anti-fungal activity and is synergistic upon co-treatment with nucleos(t)ide analog drugs. Tropolone is a promising candidate for research in osteosarcoma [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 533-75-5. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N7135. |  |
| 3,4-Dimethoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: 3,4-Dimethoxy-2-hydroxy-2,4,6-cycloheptatrien-1-one; XK-104. CAS No. 69432-64-0. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3-Methoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: Antibiotic XK-100; XK-100; 3-methoxy-tropolone; 2-hydroxy-3-methoxy-2,4,6-cycloheptatrien-1-one. CAS No. 65425-62-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Colchicoside | Colchicoside is a bioactive tropolone alkaloid with anti-leishmanial and anti-leishmanial activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 477-29-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-131300. | |
| Natural Product Derivatives Library | The library consists of more than 4, 000 members belonging 22 scaffolds (average 180 compounds per scaffold). - The library includes the following sub-libraries:- Cytisine-based sub-library- Matrine-based sub-library- Podophyllotoxin-based sub-library- Sub-library based on naturally occurring privileged BBS such ashydroxy-prolines, triptamine, nor-tropolone etc. - TargetMol "Beyond RO5" filters have been applied for the library population (See Phys-chem parameters for the library members). - NO Med-Chem restrictions (widely accepted and proprietary TargetMol substructure filters on reactive functionalities, toxicophoric, instability suspicions etc. ). - More than 90% purity for each library member confirmed by LC-MS or NMR analysis. Uses: Scientific use. Product Category: NY1000. Categories: Natural Product Derivatives Libraries. |  |
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