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Nitric Oxide Pathway
| Alternative Name | 4'-N-Benzoyl-staurosporine, Midostaurin, CGP 41251 |
|---|---|
| CAS | 120685-11-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | α-(4-Pyridyl 1-oxide)-N-tert-butylnitrone |
|---|---|
| CAS | 66893-81-0 |
| Purity | ≥99% (HPLC) |
| Alternative Name | 1-Hydroxy-4-phosphono-oxy-2,2,6,6-tetramethylpiperidine . HCl |
|---|---|
| Purity | ≥99% (EPR) |
| Alternative Name | Celastrol methyl ester |
|---|---|
| CAS | 1258-84-0 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | N5-[(3E)-1-Imino-3-pentenyl]-L-ornithine . HCl, ENIPO . HCl |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| Alternative Name | 8,13-Divinyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid |
|---|---|
| CAS | 553-12-8 |
| Couple Type | Activator |
| Purity | ≥95% (HPLC) |
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Monorden, 1aS-(1aR*,2Z,4E,14*,15aR*)]-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione |
|---|---|
| CAS | 12772-57-5 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Application | Fluorescence microscopy, Fluorescent detection |
|---|
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| Application | Fluorescence microscopy |
|---|
| Alternative Name | bis-(2,2,5,5-Tetramethyl-3-imidazoline-1-oxyl-4-yl)disulfide, biradical |
|---|---|
| CAS | 123557-49-3 |
| Purity | ≥97% (HPLC, GLC) |
| CAS | 209589-59-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% |
| CAS | 177931-17-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Application | ELISA |
|---|---|
| Assay Time | 15 to 20 hours + 1 hour |
| Sensitivity | 0.05μmol/l (range 0.1 to 2µmol/l, expected value: 0.47µmol/l ± 0.14µmol/l) |
| Species Reactivity | Human |