3-bromo-propionic acid-(1-methyl-2-phenyl-ethylamide)(856985-02-9)
- Name: 3-bromo-propionic acid-(1-methyl-2-phenyl-ethylamide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.169
- CAS Registry Number:856985-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 859800-24-1/2-biphenyl-4-carbonyl-3-oxo-2-(2-phenyl-acetylamino)-butyric acid benzyl ester
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- 41342-81-8/(+)-threo-1-(4-nitrophenyl)-2-
-1,3-propanediol - 73331-71-2/4t-((1Ξ)-2,2,3c-trimethyl-5-methylene-cyclohex-ryl)-but-3-en-2-one-(2,4-dinitro-phenylhydrazone); (+)-neo-γ-iron-(2,4-dinitro-phenylhydrazone)
- 909268-23-1/(1S,2S)-3-benzoyloxy-2-(2,2-dichloro-acetylamino)-1-(4-nitro-phenyl)-propan-1-ol
- 106594-45-0/2-allyl-6-isopropyl-3-methyl-cyclohex-2-enone
- 105105-67-7/(4-methoxy-cyclohex-1-enyl)-acetic acid
- 69769-54-6/2-bromo-4,6-dimethyl-benzoic acid methyl ester
- 18032-44-5/triethyl-(3-chloro-phenoxy)-silane
- 856985-02-9/3-bromo-propionic acid-(1-methyl-2-phenyl-ethylamide)
- 51941-47-0/1-diethylamino-p-menth-3-en-2-one oxime
- 161532-04-3/N-(4-methylsulfanyl-[1]naphthyl)-acetamide
- 103508-09-4/2-[2-(2-diethylamino-ethylamino)-phenylsulfanyl]-ethanol
- 101100-72-5/(2-pentyl-phenoxy)-acetic acid ethyl ester
- 101264-75-9/N-allyl-N'-(4-propoxy-phenyl)-thiourea
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- 102026-44-8/N-(1-methylsulfanyl-[2]naphthyl)-N'-phenyl-hydrazine
- 58737-05-6/N-(3-phenothiazin-10-yl-phenyl)-acetamide; radical cation
- 6199-29-7/N'-(4,5-diphenyl-thiazol-2-yl)-N'-phenyl-N-(2,4,6-trinitro-phenyl)-hydrazinyl
- 37863-60-8/(E)-4-(2'-Chloro-4'-fluoro-biphenyl-4-yl)-4-hydroxy-but-2-enoic acid; compound with cyclohexylamine
