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Alternative Name | 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid |
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CAS | 52214-84-3 |
Couple Type | Activator, Ligand |
Purity | ≥98% (HPLC) |

Alternative Name | 6-(4-Chlorophenyl)imidazo[2,1-b] [1,3]thiazole-5-carbaldehyde O-3,4-dichlorobenzyl) oxime |
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CAS | 338404-52-7 |
Couple Type | Ligand |

Alternative Name | 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid disodium salt |
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CAS | 151126-84-0 |
Couple Type | Activator |
Purity | ≥98% (HPLC) |

Alternative Name | 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester |
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CAS | 637-07-0 |
Couple Type | Activator, Ligand |
Purity | ≥98% (GC) |

CAS | 2058-52-8 |
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Couple Type | Ligand |
Purity | ≥99% |

Alternative Name | 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e]-[1,4]diazepine |
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CAS | 5786-21-0 |
Couple Type | Ligand |
Purity | ≥99% (HPLC) |

Alternative Name | 6-Cyano-7-nitroquinoxaline-2,3-dione, FG-9065 |
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CAS | 115066-14-3 |
Couple Type | Inhibitor, Ligand |
Purity | ≥98% (TLC) |

Alternative Name | 6-Cyano-7-nitroquinoxaline-2,3-dione . 2Na |
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CAS | 115066-14-3 (non-salt) |
Couple Type | Inhibitor, Ligand |
Purity | ≥98% (TLC) |

Alternative Name | CpdA, 2-((4-Acetophenyl)-2-chloro-N-methyl)ethylammonium chloride |
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CAS | 14593-25-0 |
Purity | ≥98% (HPLC) |

CAS | 83002-04-4 |
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Couple Type | Ligand |
Purity | ≥96% (HPLC) |

Alternative Name | 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3[2-norbornen-5-yl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
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CAS | 2259-96-3 |
Couple Type | Activator, Ligand |
Purity | ≥98% (HPLC (UV)) |

Alternative Name | D(-)-2-Amino-5-phosphopentanoic acid |
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CAS | 79055-68-8 |
Couple Type | Ligand |
Purity | ≥99% (HPLC) |

Alternative Name | Diaminorhodamine-4M |
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Couple Type | Ligand |
Purity | ≥98% (HPLC) |

Alternative Name | 9α-Fluoro-16α-methylprednisolone |
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CAS | 50-02-2 |
Couple Type | Activator, Ligand |
Purity | ≥98% (HPLC) |