(2S)-1-(3-methylphenoxy)-4-phenoxy-2-butanamine(1208127-33-6)
- Name: (2S)-1-(3-methylphenoxy)-4-phenoxy-2-butanamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.359
- CAS Registry Number:1208127-33-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1408250-48-5/N-[(2S)-2-((4R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethyl]carbamic acid tert-butyl ester
- 251115-83-0/1,10-bis(cyclohexylsulfonyl diazomethylsulfonyl) decane
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- 813425-41-1/C23H20N2O4
- 1208127-33-6/(2S)-1-(3-methylphenoxy)-4-phenoxy-2-butanamine
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- 883735-80-6/methyl 3-(5-(5-methyl-1H-pyrazol-3-ylamino)imidazo[1,2-f]pyrimidin-7-ylthio)benzoate
- 883717-93-9/3-methyl-6-[(tert-butyl(dimethyl)silyl)oxy]-1,2-benzisoxazole
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- 877845-19-7/C22H30ClN5O
- 873113-42-9/4-[2(S)-acetylamino-3-(4-hydroxy-phenyl)-propionylamino]-N-hydroxy-benzamide
- 58553-77-8/3-(4-fluoro-phenyl)-1,2-dimethyl-5-phenyl-pyrazolidine
- 70391-25-2/[6-(4-bromo-phenyl)-pyridazin-3-ylsulfanyl]-acetic acid ethyl ester
