Acetamide, N-[2-(4-aminophenyl)ethyl]-2-phenoxy-(194353-77-0)
- Name: Acetamide, N-[2-(4-aminophenyl)ethyl]-2-phenoxy-
- Synonyms:
- Molecular Formula:C16H18N2O2
- Molecular Weight:
- CAS Registry Number:194353-77-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 194352-18-6/2-Thiopheneacetamide, N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-, (S)-
- 194352-20-0/Benzenepropanamide, 2-chloro-N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-, (S)-
- 194352-27-7/2-Propynamide, N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-3-phenyl-, (S)-
- 194352-34-6/Thieno[3,2-b]thiophene-2-carboxamide, N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-, (S)-
- 194352-36-8/Thieno[3,2-b]thiophene-2-carboxamide, 6-bromo-N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-, (S)-
- 194352-37-9/1H-Thieno[2,3-c]pyrazole-5-carboxamide, 1,3-dimethyl-N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl ]-, (S)-
- 194352-49-3/2H-Naphtho[2,1-e]-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide
- 194352-50-6/2H-Naphtho[2,1-e]-1,2,4-thiadiazine-3(4H)-thione, 1,1-dioxide
- 194352-51-7/2H-Naphtho[2,1-e]-1,2,4-thiadiazine-3(4H)-thione, 2-phenyl-, 1,1-dioxide
- 194352-52-8/2H-Naphtho[2,1-e]-1,2,4-thiadiazine, 1,1-dioxide
- 194352-53-9/2H-Naphtho[2,1-e]-1,2,4-thiadiazine, 3-methyl-, 1,1-dioxide
- 194352-54-0/2H-Naphtho[2,1-e]-1,2,4-thiadiazine, 3-phenyl-, 1,1-dioxide
- 194352-55-1/Phenol, 2-(1,1-dioxido-2H-naphtho[2,1-e]-1,2,4-thiadiazin-3-yl)-
- 194352-56-2/Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-[(5-methoxy-1H-indol-2-yl)carbonyl]-, hydrochloride
- 194352-57-3/Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-[(5-methoxy-1H-indol-2-yl)carbonyl]-,methanesulfonate
- 194352-62-0/1H-Pyrrole, 3-(4-chloro-1-oxobutyl)-1-[(4-methylphenyl)sulfonyl]-
- 194352-63-1/Propanoic acid, 2-[4-oxo-4-(1H-pyrrol-3-yl)butoxy]-, (S)-
- 194352-66-4/Acetic acid, chloro-, beryllium salt
- 194352-75-5/Iodonium, bis(5-acetyl-2-thienyl)-, chloride
- 194353-77-0/Acetamide, N-[2-(4-aminophenyl)ethyl]-2-phenoxy-
- 194353-79-2/Benzenepropanamide, N-[2-(phenylamino)ethyl]-
- 194353-81-6/Carbamic acid, [3-[[3-[(phenoxyacetyl)amino]propyl]amino]propyl]-, 1,1-dimethylethyl ester
- 194353-82-7/Benzenepropanamide, N-(2-piperidinylmethyl)-
- 194353-83-8/Benzenepropanamide, N-[[3-(aminomethyl)phenyl]methyl]-
- 194353-84-9/Benzenepropanamide, N-(6-aminohexyl)-
- 194354-10-4/3H-Pyrrole-2,3-diamine, 4,4'-dithiobis[5-phenyl-
- 194354-12-6/2-Thiazolamine, 5,5'-dithiobis[4-phenyl-
- 194354-18-2/Acetic acid, [4-[1-oxo-2-[4-(4-pyridinyl)-1-piperazinyl]propyl]phenoxy]-
- 194354-23-9/D-Tyrosine, O-[[1-(4-pyridinyl)-4-piperidinyl]methyl]-, methyl ester, dihydrochloride
- 194354-24-0/Acetic acid, (4-acetyl-3-methoxyphenoxy)-, methyl ester
