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Alternative Name | 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidine)-3,4,5,10-2H-azepino[3,4-b]indol-1-one, Chk1 inhibitor II, Chk2 inhibitor I |
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CAS | 724708-21-8 |
Couple Type | Inhibitor |
Purity | ≥97% (HPLC) |
Chlorpromazine . hydrochloride
ALX-270-171
Antipsychotic working on a variety of receptors in the CNS

Alternative Name | 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine . HCl |
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CAS | 69-09-0 |
Couple Type | Inhibitor |
Purity | ≥98% (UHPLC) |

Alternative Name | Aureomycin . HCI |
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CAS | 64-72-2 |
Purity | ≥85% (UHPLC) |

Source | From Vibrio cholerae. |
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CAS | 2864-50-8 |
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Couple Type | Activator |
Purity | One spot by TLC. |

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 |

CAS | 7059-24-7 |
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Couple Type | Ligand |
Purity | ≥98% (TLC) |

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