Serotonergics
Items 211 to 215 of 215 total
Display:
| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Dihydroergotamine (+)-tartrate salt | 5989-77-5 | sc-263091A sc-263091 | 50 mg 100 mg | $338.00 $678.00 | ||
Dihydroergotamine (+)-tartrate salt exhibits a complex interaction with serotonin receptors, characterized by its ability to stabilize receptor conformations. The tartrate salt form enhances its solubility and bioavailability, promoting effective engagement with target sites. Its unique structural features facilitate selective receptor activation, influencing intracellular signaling cascades. The compound's dynamic binding kinetics may lead to varied physiological responses, reflecting its intricate role in serotonergic modulation. | ||||||
Serotonin creatinine sulfate complex | 61-47-2 | sc-215845 sc-215845A sc-215845B sc-215845C sc-215845D sc-215845E | 250 mg 500 mg 1 g 5 g 25 g 100 g | $23.00 $46.00 $78.00 $302.00 $1173.00 $3570.00 | ||
Serotonin creatinine sulfate complex demonstrates a unique affinity for serotonin transporters, influencing neurotransmitter reuptake dynamics. Its sulfate moiety enhances solubility, allowing for efficient cellular uptake and interaction with neuronal membranes. The complex exhibits distinct binding profiles, modulating receptor activity through allosteric mechanisms. Additionally, its stability in physiological conditions supports prolonged engagement with target sites, impacting synaptic transmission and signaling pathways. | ||||||
Olanzapine-methyl-d3 | 786686-79-1 | sc-212470 | 1 mg | $250.00 | ||
Olanzapine-methyl-d3 exhibits intriguing interactions with serotonin receptors, characterized by its isotopic labeling that alters metabolic pathways. This compound's unique deuterated structure enhances its kinetic stability, allowing for prolonged receptor engagement. Its distinct molecular conformation facilitates selective binding, influencing downstream signaling cascades. The compound's hydrophobic characteristics promote membrane penetration, potentially affecting lipid bilayer dynamics and receptor accessibility. | ||||||
1-(3-Chlorophenyl)piperazine monohydrochloride | 13078-15-4 | sc-264551 | 10 g | $123.00 | ||
1-(3-Chlorophenyl)piperazine monohydrochloride demonstrates notable affinity for serotonin receptors, engaging in specific hydrogen bonding that modulates receptor conformation. Its piperazine ring enhances molecular flexibility, allowing for diverse interaction profiles. The presence of the chlorophenyl group contributes to its lipophilicity, facilitating membrane interactions and influencing pharmacokinetic properties. This compound's unique electronic distribution may also affect its reactivity in biological systems, altering signaling pathways. | ||||||
Sumatriptan | 103628-46-2 | sc-473020 | 50 mg | $460.00 | 1 | |
Sumatriptan exhibits a unique ability to selectively bind to serotonin receptors, particularly the 5-HT1B and 5-HT1D subtypes, leading to distinct conformational changes in these proteins. Its indole structure allows for effective π-π stacking interactions, enhancing receptor affinity. The compound's spatial arrangement promotes specific electrostatic interactions, influencing downstream signaling cascades. Additionally, its hydrophobic regions facilitate penetration into lipid membranes, impacting its distribution and interaction dynamics within cellular environments. | ||||||