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Ion Channel Blockers
| Alternative Name | 2-Diethylamino-N-(2’,6’-dimethylphenyl)acetamide . HCl . xH2O |
|---|---|
| CAS | 6108-05-0 |
| Couple Type | Blocker |
| Purity | ≥98% (Assay) |
| Alternative Name | N-(4-Chlorophenyl)-N-[1-(1-isopropyl)-4-piperidinyl]phenylacetamide . HCl |
|---|---|
| CAS | 58934-46-6 |
| Couple Type | Blocker |
| Purity | ≥98% (TLC) |
| CAS | 75088-80-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | ACA |
|---|---|
| CAS | 110683-10-8 |
| Couple Type | Blocker, Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 1405-10-3 |
|---|---|
| Couple Type | Blocker, Inhibitor |
| Purity | ≥90% (TLC) |
| 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 | (±)-Niguldipine . hydrochloride, (±)-1,4-Dihydro-2,6-dimethyl-4-(3’-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(4’,4’-diphenyl-1’-piperidinyl)propylmethyl ester . HCl |
|---|---|
| CAS | 119934-51-9 |
| Couple Type | Blocker |
| Purity | ≥95% (TLC) |
| 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 | 5-Nitro-2-(3’-phenylpropyl-amino)benzoic acid |
|---|---|
| CAS | 107254-86-4 |
| Couple Type | Blocker, Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 57186-25-1 |
|---|---|
| Couple Type | Blocker, Ligand |
| Purity | ≥97% (HPLC) |
| Alternative Name | NSC 354845, Tremortin A |
|---|---|
| CAS | 12627-35-9 |
| Couple Type | Blocker |
| Purity | ≥95% (HPLC, TLC) |
| Alternative Name | 4-Amino-N-[2'-(diethylamino)ethyl]benzamide . HCl |
|---|---|
| CAS | 614-39-1 |
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | R-(+)-Butylindazone, (Dihydroindenyl)oxy alkanoic acid |
|---|---|
| CAS | 81166-47-4 |
| Couple Type | Blocker |
| 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) |