Glycine, N-[1-oxo-2-(3-phenoxyphenyl)propyl]-(133656-13-0)
- Name: Glycine, N-[1-oxo-2-(3-phenoxyphenyl)propyl]-
- Synonyms:
- Molecular Formula:C17H17NO4
- Molecular Weight:
- CAS Registry Number:133656-13-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 133639-28-8/2-Thiopheneethanethioamide, a-amino-
- 133639-56-2/1,3-Propanediamine, N-(3-bromopropyl)-N'-methyl-, dihydrobromide
- 133640-33-2/3,4-Furandicarboxylic acid, 2,3-dihydro-3,5-dimethoxy-2-oxo-, dimethyl ester
- 13364-14-2/Benzamide, N-4-cycloocten-1-yl-
- 133-64-2/Benzenesulfonic acid, 5-methyl-2-(1-methylethyl)-
- 133643-19-3/Ethanedial, mono(dimethylhydrazone), (E)-
- 13364-61-9/Cyclohexanone, 2-(2,5-dimethylphenyl)-
- 133648-79-0/1,2,4-Triazine-3,5(2H,4H)-dione, 2-[4-[(4-acetylphenyl)thio]-3-chloro-5-methylphenyl]-
- 133648-80-3/2-[3,5-Dichloro-4-[(4-chlorophenyl)Methyl]phenyl]-1,2,4-triazine-3,5(2H,4H)-dione
- 133648-81-4/2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione
- 133648-82-5/1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3-chloro-4-[4-(1-hydroxyethyl)phenoxy]-5-methylphenyl]-
- 133648-84-7/1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3-chloro-4-[(4-chlorophenyl)methyl]phenyl]-
- 133648-85-8/1,2,4-Triazine-3,5(2H,4H)-dione, 2-(4-phenoxyphenyl)-
- 133649-29-3/2-Butanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R)-
- 133649-74-8/4-Pentynal, 3-methoxy-5-phenyl-
- 13365-20-3/2,7-Naphthalenedisulfonic acid, 5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-hydroxy-5 -nitrophenyl)azo]-
- 13365-56-5/9(10H)-Acridinone, 6-chloro-2-hydroxy-
- 133656-13-0/Glycine, N-[1-oxo-2-(3-phenoxyphenyl)propyl]-
- 13365-72-5/Ethanaminium, 2-(benzoylseleno)-N,N,N-trimethyl-
- 133657-75-7/5,8-Methano-1H-2-benzopyran-3-ol, octahydro-1,4-dimethyl-
- 133659-66-2/Ethanone, 1-[2-(dimethylamino)-5-nitrophenyl]-
- 133662-98-3/Indeno[1,2-c]pyrazole-3-carboxylic acid, 1-(4-bromophenyl)-1,4-dihydro-4-oxo-, ethyl ester
- 133663-14-6/2-Benzofuranethanehydrazonoyl bromide, N-(4-chlorophenyl)-a-oxo-
- 133666-36-1/Ethanamine, 2-ethoxy-N,N-dimethyl-2-(1-naphthalenyloxy)-, (Z)-2-butenedioate (1:1)
- 133666-37-2/Ethanamine, 2-ethoxy-N,N-dimethyl-2-(2-naphthalenyloxy)-
- 133666-38-3/Ethanamine, 2-ethoxy-N,N-dimethyl-2-(2-naphthalenyloxy)-, (Z)-2-butenedioate (1:1)
- 133666-39-4/Ethanamine, 2-ethoxy-N-methyl-2-(2-naphthalenyloxy)-, hydrochloride
- 133666-40-7/Ethanamine, N,N-dimethyl-2-(1-naphthalenyloxy)-2-phenoxy-, hydrochloride