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Neuroactive agents
| Alternative Name | 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone . HBr, PFT-α |
|---|---|
| CAS | 63208-82-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 94-62-2 |
|---|---|
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 85532-75-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | NSC 216666, N-(5-Chloro-2,4-dimethoxyphenyl)-N’-(5-methyl-3-isoxazolyl)urea |
|---|---|
| CAS | 501925-31-1 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| CAS | 123464-89-1 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 55954-61-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
| Alternative Name | 8-(β-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one, NPI-031G |
|---|---|
| CAS | 3681-99-0 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Selegiline hydrochloride |
|---|---|
| CAS | 14611-52-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | R-(+)-β-(Aminomethyl)-4-chlorobenzenepropanoic acid . HCl, R-(+)-4-Amino-3-(4-chlorophenyl)butanoic acid . HCl |
|---|---|
| CAS | 63701-55-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2-Amino-6-(trifluoromethoxy)-benzothiazole, 6-(Trifluoromethoxy)-2-benzothiazolamine |
|---|---|
| CAS | 1744-22-5 |
| Couple Type | Activator, Blocker |
| Purity | ≥98% (TLC) |
| CAS | 58735-64-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Appearance | Dark red to purple crystalline solid. |
|---|---|
| Purity | ≥90% (metals basis) |
| CAS | 280744-09-4 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 472981-92-3 |
|---|---|
| Couple Type | Blocker |
| Purity | ≥98% (TLC) |