Home Cellular Analysis Cell Signaling Signal Transduction & Signaling Pathways Nitric Oxide Pathway
Nitric Oxide Pathway
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16 out of 150 results
| Alternative Name | (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3H)-furanone |
|---|---|
| CAS | 7770-78-7 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | EGCG, (2R,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1[2H]-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate) |
|---|---|
| CAS | 989-51-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | (6R)-BH4 . 2HCl, [6R-[6R*(1R*,2S*)]]-2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone . 2HCl, Sapropterin . dihydrochloride |
|---|---|
| CAS | 69056-38-8 |
| Purity | ≥98% (HPLC) |
| CAS | 7689-03-4 |
|---|---|
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 5154-02-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
12(S)-Hydroperoxyeicosa-5Z,8Z,10E,14Z-tetraenoic acid (HPETE)
BML-HP012
Thromboxane synthase inhibitor
| Alternative Name | 12(S)-HPETE |
|---|---|
| CAS | 71774-10-2 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% |
| CAS | 214358-33-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (TLC) |
| Alternative Name | Guanidinobiotin |
|---|---|
| CAS | 13395-35-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 74209-34-0 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% |
7-Nitroindazole
ENZ-CHM465
7-Nitroindazole is a selective and BBB-penetrable inhibitor of nitric oxide synthase
| Alternative Name | 1H-Indazole, 7-nitro |
|---|---|
| CAS | 2942-42-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Application | ELISA |
|---|---|
| Assay Time | 15 to 20 hours + 1 hour |
| Sensitivity | 0.05μmol/l (expected value: 0.45µmol/l ± 0.19µmol/l) |
| Species Reactivity | Human |
| Application | ELISA |
|---|---|
| Assay Time | 15 to 20 hours + 1 hour |
| Sensitivity | 0.05μmol/l |
| Species Reactivity | Mouse, Rat |
| Alternative Name | N-(4-Hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide, N-(4-Hydroxyphenyl)arachidonoylamide |
|---|---|
| CAS | 183718-77-6 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 20324-87-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 52665-69-7 |
|---|---|
| Purity | ≥99% (TLC) |
| Alternative Name | 5Z,8Z,11Z,14Z-Eicosatetraenoic acid |
|---|---|
| CAS | 506-32-1 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥99% (GLC, TLC) |
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