| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
V113218 | (R)-DOI hydrochloride | 82864-02-6 | (R)-DOI hydrochloride is a selective 5-HT2A receptor agonist. |
|
V114524 | (S)-LY-41 | 136296-40-7 | (S)-LY-41 is the R-enantiomer of LY-41, which is a derivative of 2-S-aminotetrahydronaphthalene and an analog of 8-OH-DPAT. |
|
V102680 | 25B-NBOH hydrochloride | 1539266-16-4 | 25B-NBOH hydrochloride is a phenylethylamine with high affinity for the serotonin (5-HT) receptors 5-HT2A and 5-HT2C (pKi 8.3 and 9.4, respectively). |
|
V103208 | 25C-NBF hydrochloride | 1539266-21-1 | 25C-NBF hydrochloride is a 5-HT receptor agonist that can activate 5-HT2A and 5-HT2C (EC50 is approximately 0.3 μM). |
|
V102785 | 25C-NBOH hydrochloride | 1539266-20-0 | 25C-NBOH hydrochloride is a derivative of 2C-C with the addition of an N-(2-hydroxybenzyl) group to the amine. |
|
V102954 | 25H-NBOMe hydrochloride | 1566571-52-5 | 25H-NBOMe hydrochloride is an agonist of rat and human serotonin 5-HT2A receptors with Ki values of 1.19 and 2.83 nM, respectively. |
|
V103195 | 25I-NBMD hydrochloride | 1539266-14-2 | 25I-NBMD hydrochloride is a derivative of phenylethylamine 2C-I that can increase the affinity and activity of the serotonin receptor 5-HT2A receptor. |
|
V103047 | 25N-NBOMe hydrochloride | 1566571-65-0 | 25N-NBOMe hydrochloride, a 2C-N derivative, is a potent 5-HT2A and 5-HT2C receptor agonist with Ki values of 0.144 nM and 1.06 nM, respectively. |
|
V102957 | 3C-B-FLY hydrochloride | 178557-19-2 | 3C-B-FLY hydrochloride is the α-methylated analog of 2C-B-FLY. |
|
V71205 | 4-Butyl-alpha-agarofuran (Buagafuran; Buagarofuran) | 272126-07-5 | 4-Butyl-alpha-agarofuran (AF 5) is an anxiolytic and antidepressant. |
|
V71140 | 5-Carboxamidotryptamine (5-CT) | 74885-09-9 | 5-Carboxamidotryptamine (5-CT) is a 5-HT1A, 5-HT1B, 5-HT1D, 5-HT5A, 5-HT7 receptor agonist. |
|
V103738 | 5-HT/NA Reuptake inhibitor-1 | 844882-78-6 | 5-HT/NA reuptake inhibitor-1 (Compound 9) is a selective dual 5-HT and NA reuptake inhibitor with IC50 of 660 nM and 70 nM, respectively. |
|
V110639 | 5-HT2A & 5-HT2C agonist-2 | 5-HT2A and 5-HT2C receptor agonist-2 (compound 3ci) is a highly selective, blood-brain barrier-crossing dual 5-HT2A/5-HT2C receptor agonist-2 with EC50 < 1 μM. | |
|
V127003 | 5-HT2A agonist 3 | 2945111-66-8 | 5-HT2A agonist 3 is a selective 5-HT2A receptor agonist with an EC50 value of 13.80 nM. |
|
V114594 | 5-HT2A agonist 8 | 3006788-03-7 | 5-HT2A agonist 8 (compound 67) is a 5-HT2A agonist with an EC50 of 4 nM. |
|
V105348 | 5-HT2A antagonist 3 | 1134815-69-2 | 5-HT2A antagonist 3 (Formula (III)) is a 5-HT2A receptor antagonist and inverse agonist with pIC50 of 8.7 and pKi of 9. |
|
V109197 | 5-HT2A antagonist 4 methanesulfonate | 676116-04-4 | 4-Methanesulfonate, a 5-HT2A receptor antagonist (Example 29), is a dopamine D2 receptor and 5-HT2A receptor antagonist. |
|
V127006 | 5-HT2A receptor agonist-10 | 3031053-17-2 | 5-HT2A receptor agonist-10 is a 5-HT2A receptor agonist with IC50 values of 2192.39 nM for h5-HT2A and h5-HT1A, respectively. |
|
V71198 | 5-HT2A receptor agonist-3 | 1391499-52-7 | 5-HT2A receptor agonist-3 is the most selective human 5-HT2A receptor agonist discovered so far, with a Ki of 2.5 nM. |
|
V127008 | 5-HT2A receptor agonist-7 | 3066340-41-5 | 5-HT2A receptor agonist-7 is a 5-HT2A modulator with an EC50 <100 nM. |
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