Propanamide, 3-(diethylamino)-N,N-diethyl-2-(2-hydroxyphenoxy)-(537050-02-5)
- Name: Propanamide, 3-(diethylamino)-N,N-diethyl-2-(2-hydroxyphenoxy)-
- Synonyms:
- Molecular Formula:C17H28N2O3
- Molecular Weight:
- CAS Registry Number:537050-02-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 537049-70-0/D-Leucinamide, L-phenylalanyl-D-leucyl-L-prolyl-D-leucyl-L-isoleucylglycyl-L-arginyl-D-valyl-D -leucyl-D-serylglycyl-D-isoleucyl-
- 537049-71-1/L-Leucinamide, L-phenylalanyl-L-leucyl-L-prolyl-L-isoleucyl-L-isoleucylglycyl-L-lysyl-L-leucyl glycyl-L-serylglycyl-L-leucyl-
- 537049-84-6/1H-Isoindol-3-amine, N-(4-nitrophenyl)-1-[(4-nitrophenyl)imino]-, potassium salt
- 537049-89-1/1,4-Benzodioxin-2(3H)-one, 3-[(diethylamino)methylene]-, (3Z)-
- 537049-90-4/1,4-Benzodioxin-2-carboxamide, N,N-diethyl-2,3-dihydro-3-hydroxy-, (2R,3R)-rel-
- 537049-91-5/1,4-Benzodioxin-2-carboxamide, N,N-diethyl-2,3-dihydro-3-hydroxy-, (2R,3S)-rel-
- 537049-92-6/Piperidine, 1-[[(2R,3R)-2,3-dihydro-3-hydroxy-1,4-benzodioxin-2-yl]carbonyl]-, rel-
- 537049-93-7/Piperidine, 1-[[(2R,3S)-2,3-dihydro-3-hydroxy-1,4-benzodioxin-2-yl]carbonyl]-, rel-
- 537049-94-8/1,4-Benzodioxin-2-carboxamide, 3-chloro-N,N-diethyl-2,3-dihydro-, (2R,3S)-rel-
- 537049-95-9/1,4-Benzodioxin-2(3H)-one, 3-[(diethylamino)methylene]-7-methoxy-, (3Z)-
- 537049-96-0/1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-3-(1-piperidinyl)-, ethyl ester
- 537049-97-1/2-Propenoic acid, 2-(2-hydroxyphenoxy)-3-(1-piperidinyl)-, ethyl ester
- 537049-98-2/Piperidine, 1-[[(2R,3R)-2,3-dihydro-3-(1-piperidinyl)-1,4-benzodioxin-2-yl]carbonyl]- , rel-
- 537049-99-3/Piperidine, 1-[2-(2-hydroxyphenoxy)-1-oxo-3-(1-piperidinyl)propyl]-
- 537050-00-3/1,4-Benzodioxin-2-carboxamide, N,N-diethyl-2,3-dihydro-
- 537050-01-4/2-Propenamide, N,N-diethyl-2-(2-hydroxyphenoxy)-
- 537050-02-5/Propanamide, 3-(diethylamino)-N,N-diethyl-2-(2-hydroxyphenoxy)-
- 537050-03-6/1,4-Benzodioxin-2-carboxamide, 3-(diethylamino)-N,N-diethyl-2,3-dihydro-, (2R,3R)-rel-
- 537050-25-2/L-Arginine, L-a-aspartyl-L-threonyl-L-phenylalanyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-a- glutamyl-O-phosphono-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-glutaminyl-L- seryl-L-valyl-L-prolyl-L-lysyl-
- 537050-59-2/2-Propen-1-one, 1-(2-bromo-3,4,5-trimethylphenyl)-2-methyl-
- 537050-60-5/1H-Inden-1-one, 4-bromo-2,3-dihydro-2,5,6,7-tetramethyl-
- 537049-64-2/1-Naphthalenecarboxylic acid, 7-[(hydroxymercaptophosphinyl)methyl]-, compd. with 4-methylbenzenamine (1:1)
- 537049-63-1/1-Naphthalenecarboxylic acid, 7-[(hydroxymercaptophosphinyl)methyl]-
- 537049-62-0/Hexanoic acid, 6-(hydroxymercaptophosphinyl)-, compd. with 4-methylbenzenamine (1:1)
- 537050-58-1/1-Propanone, 1-(2-bromo-3,4,5-trimethylphenyl)-
- 537050-57-0/Silane, [4-[4-(1,1-dimethylethyl)phenyl]-2-ethyl-7-methyl-1H-inden-1-yl][4-[4-(1,1 -dimethylethyl)phenyl]-2-(1-methylethyl)-1H-inden-1-yl]dimethyl-
- 537050-55-8/1H-Inden-1-one, 7-[4-(1,1-dimethylethyl)phenyl]-2-ethyl-2,3-dihydro-4-methyl-
- 537050-54-7/1H-Inden-1-one, 7-chloro-2-ethyl-2,3-dihydro-4-methyl-
- 537050-52-5/Silane, chloro[7-[4-(1,1-dimethylethyl)phenyl]-2-(1-methylethyl)-1H-inden-1-yl]di methyl-
- 537050-51-4/1H-Indene, 4-[4-(1,1-dimethylethyl)phenyl]-2,7-dimethyl-