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Antioxidants, Flavonoids & Free Radical Scavengers
| Alternative Name | [5-(1,1-Dioxo-thiomorpholin-4-ylmethyl)-2-phenyl-1H-indol-7-yl]-(tetrahydro-pyran-4-ylmethyl)-amine |
|---|---|
| Purity | ≥95% (HPLC) |
| CAS | 41060-15-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavylium chloride |
|---|---|
| CAS | 134-01-0 |
| Purity | ≥97% (HPLC) |
| Alternative Name | 3,4,3',5'-Tetrahydroxy-trans-stilbene |
|---|---|
| CAS | 10083-24-6 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC (UV)) |
| Alternative Name | Celastrol methyl ester |
|---|---|
| CAS | 1258-84-0 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | trans-3,5-Dimethoxy-4’-hydroxystilbene |
|---|---|
| CAS | 537-42-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| 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 | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | trans-3,4',5-Trihydroxystilbene |
|---|---|
| CAS | 501-36-0 |
| Couple Type | Activator, Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Pseudochelerythrine |
|---|---|
| CAS | 5578-73-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 177931-17-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| CAS | 42206-94-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid |
|---|---|
| CAS | 53188-07-1; 56305-04-5 |
| Purity | ≥96.5% (Titration (T) NaOH 0.1M) |
| Alternative Name | 21-(4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)-pregna-1,4,9(11)-triene-3,20-dione . (Z)-2-butenedioate |
|---|---|
| CAS | 153190-29-5 |
| Purity | ≥95% (HPLC) |
| Alternative Name | (-)-2-((4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol . 2HCl |
|---|---|
| CAS | 122003-11-6 |
| Purity | ≥98% (HPLC) |
| CAS | 569-83-5, 6754-58-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
