Product Details
| Product Name:
Elsinochrome A |
CAS No.:
24568-67-0 |
| Supply Ability:
10g |
Release date:
2026/04/20 |
Product Introduction
Bioactivity
| Name | Elsinochrome A |
| Description | Elsinochrome A is a natural perylenequinone photosensitizer with antifungal activity, inducing apoptosis and autophagy through reactive oxygen species (ROS) generation upon photoactivation, involved in photodynamic therapy (PDT). |
| In vitro | The MIC value of Elsinochrome A against Candida albicans was 1 μg/mL. Elsinochrome A (2, 4, 8, 16 and 32 μg/mL) treated the suspension of Candida albicans (106 CFU/mL). The results showed that the SMIC80 of Elsinochrome A against Candida albicans biofilm was 16 μg/mL. The results indicated that Elsinochrome A had strong anti-candida albicans activity. [1]
When Hce-8693 cells were incubated with photoactivated Elsinochrome A, apoptosis was induced in a dose-dependent manner. [2] |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Shipping with blue ice/Shipping at ambient temperature. |
| Keywords | Elsinochrome A |
| Inhibitors Related | Calcium Propionate | Ethoxyquin | Aceglutamide | Allopurinol | Hemin | Guanidine hydrochloride | Terbinafine hydrochloride | Hydroxychloroquine | Benzyl propionate | Ethyl linoleate | Formamide | Paeonol |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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