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| Alternative Name | 2,3-Dihydroxy-6-nitro-7-sulphamoylbenzo(f)-quinoxaline, 6-Nitro-7-sulphamoylbenzo(f)-quinoxaline-2,3-dione |
|---|---|
| CAS | 118876-58-7 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | 2,3-Dihydroxy-6-nitro-7-sulphamoylbenzo(f)-quinoxaline . 2Na, 6-Nitro-7-sulphamoylbenzo(f)-quinoxaline-2,3-dione . 2Na |
|---|---|
| CAS | 118876-58-7 (non-salt) |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | YC-93 . HCl, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[methyl(phenylmethyl)amino]ethyl ester . HCl |
|---|---|
| CAS | 54527-84-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl-1-methylethyl ester |
|---|---|
| CAS | 66085-59-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% (Assay) |
| Alternative Name | 2-Arachidonyl glyceryl ether, 2-AG ether, 5Z,8Z,11Z,14Z-Eicosatetraen-2-glyceryl ether |
|---|---|
| CAS | 222723-55-9 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| CAS | 1609-66-1 |
|---|---|
| Purity | ≥99% (TLC) |
| Alternative Name | N,N'-Bis[2-hydroxy-5-(trifluoromethyl)phenyl] urea |
|---|---|
| CAS | 448895-37-2 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide |
|---|---|
| CAS | 123653-11-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | O-DSMT . HCl |
|---|---|
| CAS | 16412-54-7 |
| Purity | ≥99% (TLC) |
| Alternative Name | Halochondrine A, 9,10-Deepithio-9,10-didehydroacanthifolicin |
|---|---|
| CAS | 78111-17-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
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Okadaic acid . sodium salt (high purity)
ALX-350-011
Inhibitor of PP1 and PP2A
| Alternative Name | Halochondrine A . Na, 9,10-Deepithio-9,10-didehydroacanthifolicin . Na |
|---|---|
| CAS | 209266-80-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-Benzylamino-2-(2-hydroxyethylamino)-9-methylpurine |
|---|---|
| CAS | 101622-51-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% |
| CAS | 99614-02-5 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (NMR) |
| Alternative Name | 1-[6-Chloro-5-trifluoromethyl)-2-pyridinyl]-piperazine |
|---|---|
| CAS | 210821-63-9 |
| Couple Type | Activator, Ligand |
| Purity | ≥95% (NMR) |
| Alternative Name | Strophanthin G, 3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11α-14,19-penta-hydroxycard-20(22)-enolide |
|---|---|
| CAS | 11018-89-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 60607-34-3 |
|---|---|
| Purity | ≥99% (HPLC) |
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