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| Product | Description | |
|---|---|---|
| 10-Undecenoic acid (Standard) | 10-Undecenoic acid (Standard) is the analytical standard of 10-Undecenoic acid. This product is intended for research and analytical applications. 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 112-38-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0914R. |  |
| 2,4-Di-tert-butylphenol (Standard) | 2,4-Di-tert-butylphenol (Standard) is the analytical standard of 2,4-Di-tert-butylphenol. This product is intended for research and analytical applications. 2,4-Di-tert-butylphenol (2,4-DTBP) is an endogenous metabolite with anti-inflammatory and antioxidant activities and induces the expression of apoptosis genes in cancer cell lines. 2,4-Di-tert-butylphenol also exhibits antiviral and antifungal activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 96-76-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W014589R. | |
| Ethylparaben (Standard) | Ethylparaben (Standard) is the analytical standard of Ethylparaben. This product is intended for research and analytical applications. Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethyl parahydroxybenzoate (Standard); Ethyl 4-hydroxybenzoate (Standard). CAS No. 120-47-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0934R. | |
| Fluconazole hydrate | Fluconazole (hydrate) is the hydrate salt form of fluconazole, which is a triazole antifungal intended for oral treatment of superficial and systemic mycoses. In tests done in standard mycological media, the compound had minimal inhibitory concentrations against pathogenic Candida species that were usually in excess of 100 mg/l. Fluconazole inhibited branching and hyphal development in C. albicans at concentrations as low as 10(-6) M (0.3 mg/l), but miconazole and ketoconazole were still active in these tests at concentrations 100 times lower than this. Oral fluconazole was not associated with a significantly increased risk of birth defects overall or of 14 of the 15 specific birth defects of previous concern. Fluconazole exposure may confer an increased risk of tetralogy of Fallot. Fluconazole is predicted to be ineffective against Cryptococcus gattii in the koala as a sole therapeutic agent administered at 10 mg/kg p.o. every 12 h. Synonyms: UK 49858 hydrate; UK49858 hydrate; UK-49858 hydrate. Grades: >98%. CAS No. 155347-36-7. Molecular formula: C13H14F2N6O2. Mole weight: 324.29. |  |
| Fluconazole mesylate | Fluconazole (mesylate) is the mesylate salt form of fluconazole, which is a triazole antifungal intended for oral treatment of superficial and systemic mycoses. In tests done in standard mycological media, the compound had minimal inhibitory concentrations against pathogenic Candida species that were usually in excess of 100 mg/l. Fluconazole inhibited branching and hyphal development in C. albicans at concentrations as low as 10(-6) M (0.3 mg/l), but miconazole and ketoconazole were still active in these tests at concentrations 100 times lower than this. Oral fluconazole was not associated with a significantly increased risk of birth defects overall or of 14 of the 15 specific birth defects of previous concern. Fluconazole exposure may confer an increased risk of tetralogy of Fallot. Fluconazole is predicted to be ineffective against Cryptococcus gattii in the koala as a sole therapeutic agent administered at 10 mg/kg p.o. every 12 h. Synonyms: UK 49858 mesylate; UK49858 mesylate; UK-49858 mesylate. Grades: >98%. CAS No. 159532-41-9. Molecular formula: C14H16F2N6O4S. Mole weight: 402.38. | |
| Flusilazole (Standard) | Flusilazole (Standard) is the analytical standard of Flusilazole. This product is intended for research and analytical applications. Flusilazole (DPX-H6573), an organosilane fungicide, has broad-spectrum antifungal effect. Flusilazole exhibits curative and preventative activities and is recommended for use in agriculture and horticulture [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85509-19-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2012R. | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| Pyrrole-2-carboxylic acid | Small amphoteric polar metabolite produced by many streptomyces species; An important dereplication standard in discovery, displaying a distinctive UV spectrum and a broad range of biological activities, albeit weak; Demonstrated antiparasitic activity against trypanosomes by selective proline racemase inhibition and has potent antifungal activity against phytophthora. Synonyms: Minaline; 2-Pyrrolecarboxylic Acid. Grades: > 95 % by HPLC. CAS No. 634-97-9. Molecular formula: C5H5NO2. Mole weight: 111.10. | |
| Terpinen-4-ol (Standard) | Terpinen-4-ol (Standard) is the analytical standard of Terpinen-4-ol. This product is intended for research and analytical applications. Terpinen-4-ol (4-Carvomenthenol) is a naturally occurring monoterpene, and can be extracted from a variety of aromatic plants. Terpinen-4-ol is a potent bactericidal agent which possess antifungal , anti-inflammatory and antitumor properties as well, suggesting Terpinen-4-ol to be used for relevant research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 562-74-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W017316R. | |
| Thymol (Standard) | Thymol (Standard) is the analytical standard of Thymol. This product is intended for research and analytical applications. Thymol is a TRPA1 agonist. Thymol induces cancer cell apoptosis. Thymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 89-83-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6810R. | |
| Trigonelline (Standard) | Trigonelline (Standard) is the analytical standard of Trigonelline. This product is intended for research and analytical applications. Trigonelline is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline also has anti-HSV-1, antibacterial, and antifungal activity and induces ferroptosis. Uses: Scientific research. Group: Natural products. CAS No. 535-83-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0414R. | |
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