N-[3,5-Bis(trifluoromethyl)phenyl]-N’-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1’,2’-e]azepin-4-yl]cyclohexyl]thiourea
≥98%,≥99%e.e.
- Product Code: 57502
| Molecular Weight: | 663.7 g./mol | Molecular Formula: | C₃₇H₃₁F₆N₃S |
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| Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It acts as a potent and selective antagonist for specific biological receptors, making it valuable in the study of receptor-ligand interactions. Its unique structure allows it to bind effectively to target proteins, which is crucial for the development of therapeutic agents targeting neurological disorders. Researchers also explore its potential in modulating signaling pathways, which could lead to the discovery of novel treatments for conditions such as anxiety, depression, and chronic pain. Additionally, its stability and specificity make it a useful tool in biochemical assays and high-throughput screening processes to identify new drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿29,286.00 |
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N-[3,5-Bis(trifluoromethyl)phenyl]-N’-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1’,2’-e]azepin-4-yl]cyclohexyl]thiourea
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It acts as a potent and selective antagonist for specific biological receptors, making it valuable in the study of receptor-ligand interactions. Its unique structure allows it to bind effectively to target proteins, which is crucial for the development of therapeutic agents targeting neurological disorders. Researchers also explore its potential in modulating signaling pathways, which could lead to the discovery of novel treatments for conditions such as anxiety, depression, and chronic pain. Additionally, its stability and specificity make it a useful tool in biochemical assays and high-throughput screening processes to identify new drug candidates.
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