15727-65-8
15727-65-8
Chemical Structure
1-Ethynylnaphthalene
- CAS No.: 15727-65-8
- Formula:C12H8
- Molecular Weight:152.19
IUPAC Name: 1-ethynylnaphthalene
InChIKey: MCZUXEWWARACSP-UHFFFAOYSA-N
SMILES: C#CC1=C2C=CC=CC2=CC=C1
Biological Activity: 1-Ethynylnaphthalene is a selective inhibitor of cytochrome P450 1B1. 1-Ethynylnaphthalene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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1-Ethynylnaphthalene | 99.27% | 1-Ethynylnaphthalene is a selective inhibitor of cytochrome P450 1B1. 1-Ethynylnaphthalene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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1-Ethynylnaphthalene (Standard) | ≥98% | 1-Ethynylnaphthalene (Standard) is the analytical standard of 1-Ethynylnaphthalene (HY-111430). This product is intended for research and analytical applications. 1-Ethynylnaphthalene is a selective inhibitor of cytochrome P450 1B1. 1-Ethynylnaphthalene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.83
HY-32126R1-Fluoronaphthalene (Standard) -
Similarity Score 0.83
HY-Y1119R1-Bromonaphthalene (Standard) -
Similarity Score 0.83
HY-Y1309R1-Naphthol (Standard) -
Similarity Score 0.83
HY-W0083381-Ethylnaphthalene -
Similarity Score 0.82
HY-W777535Naphthalene-13C10 -
Similarity Score 0.82
HY-W777535SNaphthalene-sup>13C6 -
Similarity Score 0.80
HY-W0172411-Naphthalenemethanol -
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