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Nitric Oxide Pathway
| Alternative Name | NG-Monomethyl-L-arginine . monoacetate |
|---|---|
| CAS | 53308-83-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (TLC) |
| CAS | 212051-53-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| Alternative Name | 5-Amino-[(N-2,5-dihydroxybenzyl)-N'-2-hydroxybenzyl]salicylic acid, RG14355 |
|---|---|
| CAS | 125697-92-9 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 5-Amino-2,3-dihydro-1,4-phthalazinedione, 3-Aminophthalhydrazide |
|---|---|
| CAS | 521-31-3 |
| Purity | ≥97% (HPLC) |
| Alternative Name | 6-(Phenylamino)-5,8-quinolinedione, 6-Anilino-5,8-quinolinedione |
|---|---|
| CAS | 91300-60-6 |
| Couple Type | Inhibitor |
| Purity | ≥95% (TLC) |
| Alternative Name | 5,5’-Diallyl-2,2’-biphenyldiol |
|---|---|
| CAS | 528-43-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2-(2-Carboxyethyl)-2-methyl-4-phenyl-2H-imidazole-1-oxide |
|---|---|
| Purity | ≥98% (HPLC) |
| Alternative Name | N-Acetyl-5-methoxytryptamine |
|---|---|
| CAS | 73-31-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-(Dithiocarbamoyl)-N-methyl-D-glucamine . Na . H2O, N-Methyl-D-glucamine dithiocarbamate |
|---|---|
| CAS | 91840-27-6 |
| Purity | ≥98% (HPLC) |
| Alternative Name | (2-(2,2,6,6-Tetramethylpiperidin-1-oxyl-4-ylamino)-2-oxoethyl)triphenylphosphonium chloride |
|---|---|
| CAS | 1334850-99-5 |
| Purity | ≥95% (TLC) |
| Purity | ≥95% (TLC) |
|---|
| Alternative Name | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl) methanethiosulfonate |
|---|---|
| CAS | 81213-52-7 |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexanoic acid |
|---|---|
| CAS | 24280-93-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | NMDA |
|---|---|
| CAS | 6384-92-5 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
