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Nitric Oxide Pathway
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16 out of 158 results

Alternative Name | (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3H)-furanone |
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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) |
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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 |
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CAS | 69056-38-8 |
Purity | ≥98% (HPLC) |

CAS | 7689-03-4 |
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Couple Type | Activator, Inhibitor |
Purity | ≥98% (HPLC) |

CAS | 5154-02-9 |
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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 |
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CAS | 71774-10-2 |
Couple Type | Inhibitor, Ligand |
Purity | ≥98% |

CAS | 214358-33-5 |
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Couple Type | Inhibitor |
Purity | ≥95% (TLC) |

Alternative Name | Guanidinobiotin |
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CAS | 13395-35-2 |
Couple Type | Inhibitor |
Purity | ≥98% (TLC) |

CAS | 74209-34-0 |
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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 |
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CAS | 2942-42-9 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

Application | ELISA |
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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 |
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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 |
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CAS | 183718-77-6 |
Couple Type | Activator, Inhibitor |
Purity | ≥98% (HPLC) |

CAS | 20324-87-2 |
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Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

CAS | 52665-69-7 |
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Purity | ≥99% (TLC) |

Alternative Name | 5Z,8Z,11Z,14Z-Eicosatetraenoic acid |
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CAS | 506-32-1 |
Couple Type | Activator, Inhibitor |
Purity | ≥99% (GLC, TLC) |