N-Acetoxy-2-phenyl-propionamide(121726-55-4)
- Name: N-Acetoxy-2-phenyl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.229
- CAS Registry Number:121726-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110822-63-4/(5Z,8Z,11Z)-(14R,15R)-15-Chloro-14-hydroxy-icosa-5,8,11-trienoic acid methyl ester
- 75960-49-5/C8H10N2Se(2+)*2Cl(1-)
- 83247-90-9/(R)-(-)-11-hydroxy-N-n-propylnoraporphine hydrobromide
- 79990-92-4/3,6-dibromocarbazole nitranion
- 118485-81-7/methyl 9-iodo-10-oxooctadecanoate
- 79040-19-0/cis-1,3-dicarbomethoxy-2-nitrosoisoindoline
- 69098-10-8/Tyrosinate anion
- 137709-81-0/N-ethoxycarbonyl-1-β-D-ribofuranosyluracil-5-carboxamide
- 165062-56-6/tert-butyl 4-(2-(tert-butoxycarbonylaMino)-3-Methoxy-3-oxopropyl)-1H-iMidazole-1-carboxylate
- 205826-75-1/1-(2',6'-dimethylphenyl)-2-propanone
- 82315-07-9/Methyl 8-oxo-4Z-nonenoate
- 21298-40-8/2-(Methoxycarbonylamino)buttersaeure-methylester
- 121726-55-4/N-Acetoxy-2-phenyl-propionamide
- 82290-25-3/5-[(1R,2R,3R,5S)-5-Acetoxy-3-hydroxy-2-((E)-(S)-3-hydroxy-oct-1-enyl)-cyclopentyl]-4-oxo-pentanoic acid
- 113566-12-4/(+/-)-1,4-dimethyl-3-oxabicyclo<3.2.0>heptane
- 81129-80-8/(E)-2-(2,2-Dimethoxy-4,4,5,5-tetramethyl-2λ5-[1,3,2]dioxaphospholan-2-yl)-but-2-enedioic acid dimethyl ester
- 145083-43-8/(+)-(S)-2-(1-methylpropyl)-6-vinylpyridine
- 62622-68-8/N-trifluoroacetyl-6-hydroxy-L-daunosamine
- 151592-49-3/26-hydroxy-24-ethylcholest-4-en-26-oic acid
- 76308-59-3/α-cyclohexyl-1-adamantylethylamine hydrochloride
- 38931-93-0/Acetic acid (1R,6R)-7-chloro-8-oxo-bicyclo[4.2.0]oct-1-yl ester
- 145674-59-5/cis/trans-3-tert-butyl-3,6-dimethoxy-6-methyl-cyclohexa-1,4-diene
- 96919-15-2/4,5-dichloro-N-(dibenzylaminomethyl)phthalimide
- 75161-78-3/1-methyl-2-bromoethyl N-acetylcarbamate
- 134785-04-9/1-cyano-1-(5-hexenyl)-2,5-cyclohexadiene
- 79224-50-3/2,2-Dimethyl-5-phenyl-1,3-dioxolan-4-carbonitril
- 84796-33-8/o-nitrobenzenesulfenyl-p-nitrophenylalanine
- 345942-32-7/(E)-11-(3-
propylidene)-6,11-dihydrodibenzothiepin - 86705-55-7/N-(4-{[(Z)-2-(4-Oxo-3-[1,3,4]thiadiazol-2-yl-3,4-dihydro-quinazolin-2-yl)-phenylimino]-methyl}-phenyl)-acetamide
- 143773-49-3/(1S,2R,4aS,6aS,6bR,10R,11R,12aR)-10,11-Dihydroxy-9,9-bis-hydroxymethyl-1,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid
