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Alternative Name | (5R,5aR,8aR,9S)-5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-[(R)-2-thienylmethylene]-β-D-glucopyranosyl]oxy]furo[3’,4’:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 4’-Demethylepipodophyllotoxin-β-D-thenylidine glucoside |
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CAS | 29767-20-2 |
Couple Type | Inhibitor |
Purity | ≥97% (HPLC) |

Alternative Name | cyclo-(N-Methyl-L-alanyl-L-leucyl-N-methyl-(Z)-dihydrophenylalanyl-glycyl) |
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CAS | 28540-82-1 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC, TLC) |

Alternative Name | trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine . hydrochloride |
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CAS | 78628-80-5 |
Couple Type | Inhibitor |
Purity | ≥98% (UHPLC) |

Alternative Name | 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine |
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CAS | 677297-51-7 |
Couple Type | Inhibitor |
Purity | ≥98% (HPLC) |

Alternative Name | 7-Methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido-[1,2-a]pyrimidin-4-one |
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CAS | 663619-89-4 |
Couple Type | Inhibitor |
Purity | ≥98% (NMR) |

CAS | 67526-95-8 |
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Couple Type | Inhibitor |
Purity | ≥95% (HPLC, TLC) |

Alternative Name | N-(phenylmethyl)-2-(4-pyrimidinylamino)-4-thiazolecarboxamide, N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide |
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CAS | 1226056-71-8 |
Couple Type | Inhibitor |
Purity | ≥99% (LCMS) |

Alternative Name | 1-Palmitylthio-2-palmitoylamido-1,2-dideoxy-sn-glycero-3-phosphorylcholine |
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CAS | 116457-99-9 |
Couple Type | Inhibitor |
Purity | ≥98% (TLC) |

Alternative Name | 6-(Acetamido)-4-methyl-1,2-dithiolo[4,3-b]-pyrrol-5(4H)-one |
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CAS | 87-11-6 |
Couple Type | Inhibitor |
Purity | ≥95% (HPLC, TLC) |

CAS | 76721-89-6 |
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Couple Type | Inhibitor |
Purity | ≥97% (TLC) |

CAS | 1393-48-2 |
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Couple Type | Inhibitor, Ligand |

CAS | 41059-79-4 |
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Couple Type | Inhibitor |
Purity | ≥96% (HPLC) |

CAS | 14325-05-4 |
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Couple Type | Inhibitor |
Purity | ≥95% (HPLC) |

Alternative Name | Thieno[2,3-c]isoquinolin-5-one |
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CAS | 420849-22-5 |
Couple Type | Inhibitor |
Purity | ≥96% (HPLC) |