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Alternative Name | P2X purinoceptor 7, P2RX7 |
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Application | Flow Cytometry, FUNC, ICC, IP |
Host | Rabbit |
Species Reactivity | Mouse |

Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
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CAS | 6151-25-3 |
Couple Type | Activator, Inhibitor |
Purity | ≥95% (HPLC) |

Alternative Name | Selegiline hydrochloride |
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CAS | 14611-52-0 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

Alternative Name | R-(+)-β-(Aminomethyl)-4-chlorobenzenepropanoic acid . HCl, R-(+)-4-Amino-3-(4-chlorophenyl)butanoic acid . HCl |
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CAS | 63701-55-3 |
Couple Type | Activator, Ligand |
Purity | ≥98% (HPLC) |

Alternative Name | R-(+)-Butylindazone, (Dihydroindenyl)oxy alkanoic acid |
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CAS | 81166-47-4 |
Couple Type | Blocker |
Purity | ≥98% (HPLC) |

Alternative Name | (3β,5β,15β)-14,15-Epoxy-3-hydroxy-5-bufa-20,22-dienolide |
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CAS | 465-39-4 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

Alternative Name | U-57908, 1,6-bis-(Cyclohexyloximinocarbonylamino)-hexane |
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CAS | 83654-05-1 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

Alternative Name | 2-Amino-6-(trifluoromethoxy)-benzothiazole, 6-(Trifluoromethoxy)-2-benzothiazolamine |
---|---|
CAS | 1744-22-5 |
Couple Type | Activator, Blocker |
Purity | ≥98% (TLC) |

Appearance | Dark red to purple crystalline solid. |
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Purity | ≥90% (metals basis) |

CAS | 83729-01-5 |
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Couple Type | Ligand |
Purity | ≥98% (HPLC) |

Alternative Name | Pseudochelerythrine |
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CAS | 5578-73-4 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

CAS | 472981-92-3 |
---|---|
Couple Type | Blocker |
Purity | ≥98% (TLC) |
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