39058-44-1
Chemical Structure
Butyrophenone-d5
Synonym(s): 1-Phenylbutan-1-one-d5; 1-Phenyl-1-butanone-d5
- CAS No.: 39058-44-1
- Formula:C10H7D5O
- Molecular Weight:153.23
IUPAC Name: 1-(phenyl-d5)butan-1-one
InChIKey: FFSAXUULYPJSKH-LOOCXSPQSA-N
SMILES: CCCC(C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])=O
Biological Activity: Butyrophenone-d5 is the deuterium labeled Butyrophenone[1].
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Butyrophenone-d5 | Butyrophenone-d5 is the deuterium labeled Butyrophenone. | |||||||||||||||||||||
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Butyrophenone (Standard) | 99.88% | Butyrophenone (Standard) is the analytical standard of Butyrophenone. This product is intended for research and analytical applications. Butyrophenone (1-Phenylbutan-1-one) is a dopamine receptor (DA Receptor) antagonist and can be used in research on mental disorders. | ||||||||||||||||||||
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Butyrophenone | 99.04% | Butyrophenone (1-Phenylbutan-1-one) is a dopamine receptor (DA Receptor) antagonist and can be used in research on mental disorders. | ||||||||||||||||||||
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