Hypothemycin
≥98% (HPLC)
- Product Code: 103334
CAS:
76958-67-3
| Molecular Weight: | 378.37 g./mol | Molecular Formula: | C₁₉H₂₂O₈ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08457932 | |
| Melting Point: | 170-172℃ | Boiling Point: | |
| Density: | Storage Condition: | −20°C |
Product Description:
Hypothemycin is primarily studied for its potential applications in biomedical research due to its ability to inhibit specific kinases, particularly those involved in cell signaling pathways. This makes it a valuable tool in understanding cellular processes and developing targeted therapies for diseases such as cancer. Researchers use hypothemycin to investigate the role of MAPK (mitogen-activated protein kinase) pathways, which are crucial in regulating cell growth, differentiation, and apoptosis. Its inhibitory properties also make it a candidate for exploring treatments for inflammatory diseases and other conditions driven by aberrant kinase activity. Additionally, hypothemycin serves as a chemical probe in laboratory studies to dissect complex signaling networks and identify potential drug targets.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | ฿60,210.00 |
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Hypothemycin
Hypothemycin is primarily studied for its potential applications in biomedical research due to its ability to inhibit specific kinases, particularly those involved in cell signaling pathways. This makes it a valuable tool in understanding cellular processes and developing targeted therapies for diseases such as cancer. Researchers use hypothemycin to investigate the role of MAPK (mitogen-activated protein kinase) pathways, which are crucial in regulating cell growth, differentiation, and apoptosis. Its inhibitory properties also make it a candidate for exploring treatments for inflammatory diseases and other conditions driven by aberrant kinase activity. Additionally, hypothemycin serves as a chemical probe in laboratory studies to dissect complex signaling networks and identify potential drug targets.
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