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Alternative Name | (3S)-N-[2,[2-(Dimethylamino)ethoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromen-3-carboxamide |
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CAS | 1273579-40-0 |
Couple Type | Inhibitor |
Purity | ≥99% HPLC |

Alternative Name | (S)-1-Carboxy-2-phenylethyl)-carbamoyl-α-[2-iminohexahydro-4(S)-pyrimidyl]-(S)-glycyl-X-phenylalaninal |
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CAS | 9076-44-2 |
Couple Type | Inhibitor |
Purity | ≥95% TLC (mixture of A, B, C) |

Alternative Name | [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2- [[(2,2-dimethylcyclopropyl)carbonyl]amino]-2- heptenoic acid monosodium salt |
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CAS | 81129-83-1 |
Couple Type | Inhibitor |
Purity | ≥98% |

Alternative Name | OCP 3689, OPS 3689, N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide |
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CAS | 68550-75-4 |
Couple Type | Inhibitor |
Purity | ≥98% (TLC) |

Alternative Name | Epicatechin-(4β→8,2β→O→7)-epicatechin-(4α→8)-epicatechin |
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CAS | 88082-60-4 |
Couple Type | Inhibitor |
Purity | ≥95% (HPLC) |

Alternative Name | 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1- piperazinyl)-3-quinolinecarboxylic acid |
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CAS | 85721-33-1 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

Alternative Name | 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid . hydrochloride |
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CAS | 86393-32-0 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

CAS | 59729-32-7 |
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Couple Type | Inhibitor |
Purity | ≥98% (TLC) |

Alternative Name | 2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-benzamide |
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CAS | 442633-00-3 |
Couple Type | Inhibitor |
Purity | ≥95% (HPLC) |

Alternative Name | Omuralide |
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CAS | 154226-60-5 |
Couple Type | Inhibitor |
Purity | ≥95% (HPLC) |

Alternative Name | 3-[4-(4-Morpholinyl)thieno[3,2-d]pyrimidin-2-yl]-phenol |
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CAS | 371943-05-4 |
Couple Type | Inhibitor |
Purity | ≥99% (HPLC) |

CAS | 94724-12-6 |
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Couple Type | Activator, Inhibitor |

Alternative Name | 4-[(3-Bromophenyl)amino]-6,7-diethoxyquinazoline |
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CAS | 171745-13-4 |
Couple Type | Inhibitor |
Purity | ≥97% (HPLC) |