(2-methoxy-phenyl)-acetic acid-(3,4-dimethoxy-phenethylamide)(351155-93-6)
- Name: (2-methoxy-phenyl)-acetic acid-(3,4-dimethoxy-phenethylamide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.396
- CAS Registry Number:351155-93-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 6190-75-6/3,3-bis-(4-methoxy-phenyl)-2-methyl-but-1-ene
- 695196-65-7/1-(4-phenoxy-phenyl)-hexan-1-one
- 303770-09-4/2-{[(2,5-dimethylphenyl)imino]methyl}-6-methoxyphenol
- 211751-37-0/1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-butane-1,3-dione
- 406201-52-3/4-phenoxy-2-phenyl-acetoacetonitrile
- 94676-97-8/dicyclohexyl-acetic acid-(2-diethylamino-ethyl ester)
- 854020-52-3/2-amino-6,4'-dimethyl-3-nitro-benzophenone
- 858438-41-2/2-(7-hydroxy-5,8-dimethyl-1-oxo-1,2,3,4-tetrahydro-[2]naphthyl)-propionic acid
- 411209-87-5/benzoic acid-(2-acetyl-6-methoxy-anilide)
- 102364-19-2/1-(4-benzyloxy-phenoxy)-propan-2-ol
- 855288-98-1/2-amino-4,4'-dimethyl-5-nitro-benzophenone
- 875240-72-5/2-phenoxy-1-(4-propoxy-phenyl)-ethanone
- 855926-80-6/2-biphenyl-2-yl-3-oxo-3-phenyl-propionitrile
- 133357-94-5/1-chloro-1,3-diphenyl-indan-2-one
- 4099-75-6/phenol, 2,6-dinitro-4-pentyl-
- 109812-80-8/2-bromo-2-(α-bromo-benzyl)-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 854693-42-8/4-bromo-2,5-dimethyl-3,6-dinitro-benzyl chloride
- 57548-10-4/6,6'-diamino-4,4'-dichloro-2,2'-methanediyl-di-phenol
- 351155-93-6/(2-methoxy-phenyl)-acetic acid-(3,4-dimethoxy-phenethylamide)
- 108062-83-5/3-(3-carboxy-phenyl)-2-(4-hydroxy-phenyl)-valeric acid
- 861321-90-6/N-benzenesulfonyl-N-(3-methyl-phenethyl)-glycine
- 857589-05-0/4-chloro-2-(5-methoxy-[1]naphthylamino)-benzoic acid
- 860602-59-1/(5-nitro-o-tolyloxy-phenyl)-arsonic acid
- 72867-44-8/(N-benzoyl-4-chloro-anilino)-phenyl-acetonitrile
- 60670-04-4/4,4',4''-methanetriyl-tri-pyrocatechol
- 37056-16-9/N-(2-chloro-ethyl)-4-nitro-dibenzamide
- 856185-73-4/2-bicyclohexyl-4-yl-4-oxo-4-phenyl-butyric acid ethyl ester
- 58191-46-1/bicyclo<2.1.0>pentane-2-carboxylic acid
- 100430-28-2/t-2,3-epoxy-c-5-(methoxymethoxymethyl)cyclohexan-r-1-ol
- 76170-28-0/3-piperidinocyclobutane-1-carbonitrile