101827-46-7
Chemical Structure
Butenafine Hydrochloride
Synonym(s): KP363 Hydrochloride
- CAS No.: 101827-46-7
- Formula:C23H28ClN
- Molecular Weight:353.93
IUPAC Name: N-(4-(tert-butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine hydrochloride
InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N
SMILES: CN(CC1=CC=C(C(C)(C)C)C=C1)CC2=C3C=CC=CC3=CC=C2.[H]Cl
Biological Activity: Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase.
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Butenafine Hydrochloride | 99.95% | Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. | ||||||||||||||||||||
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Butenafine Hydrochloride (Standard) | ≥98% | Rilpivirine (hydrochloride) (Standard) is the analytical standard of Rilpivirine (hydrochloride). This product is intended for research and analytical applications. Rilpivirine (R278474) hydrochloride is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor (NNRTI). Rilpivirine hydrochloride has high antiviral activity against wild-type HIV (EC50=0.4 nM) and mutant viruses (EC50=0.1-2.0 nM). Rilpivirine hydrochloride has a high genetic barrier to resistance development of HIV. | ||||||||||||||||||||
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Butenafine-13C,d3 hydrochloride | Butenafine-13C,d3 (hydrochloride) is the 13C- and deuterium labeled. Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. | |||||||||||||||||||||
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Similarity Score 0.98
HY-114518Butenafine -
Similarity Score 0.68
HY-B0518ANaftifine hydrochloride -
Similarity Score 0.67
HY-100230ML-133 -
Similarity Score 0.67
HY-100230ARML133 hydrochloride (Standard) -
Similarity Score 0.67
HY-158751Jun9-72-2 -
Similarity Score 0.67
HY-114518S2Butenafine-d4 -
Similarity Score 0.67
HY-17395RTerbinafine hydrochloride (Standard) -
Similarity Score 0.67
HY-Z8765Terbinafine impurity 9 -
Similarity Score 0.65
HY-17395ARTerbinafine (Standard) -
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