Propanamide, N-[3-(1-oxopropoxy)propyl]-N-phenyl-(41818-68-2)
- Name: Propanamide, N-[3-(1-oxopropoxy)propyl]-N-phenyl-
- Synonyms:
- Molecular Formula:C15H21NO3
- Molecular Weight:263.337
- CAS Registry Number:41818-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4180-30-7/Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)carbonyl]-
- 41803-30-9/5-Acetyl-2-(4-chlorophenyl)-4-methyl-2H-1,2,3-triazole
- 41803-67-2/Pyrido[2,3-d]pyrimidine, 4-chloro-2-phenyl-
- 41803-68-3/Pyrido[2,3-d]pyrimidin-4-amine, 2-phenyl-
- 41806-23-9/Ethanone, 2-(2,4-dichlorophenoxy)-1-phenyl-
- 41806-80-8/Pyridazino[3,4-b]quinoxaline, 3-chloro-1,5-dihydro-5-methyl-
- 41807-37-8/(-)-Ethotoin
- 41807-65-2/Cyclohexanamine, N-pentylidene-
- 41809-03-4/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, methoxymethyl ester, 4-oxide
- 41809-61-4/2,4,6-Cycloheptatrien-1-one, 7-(acetyloxy)-4-bromo-
- 41809-63-6/2,4,6-Cycloheptatrien-1-one, 2-(acetyloxy)-3,5,7-tribromo-
- 41809-75-0/2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, 2,2-dimethylpropyl ester, (1S)-
- 4181-12-8/1-Butene, 2-ethoxy-
- 41813-49-4/Pentanedioic acid, 2,2,4-trimethyl-, bis(1,1-dimethylethyl) ester
- 41813-97-2/1H-1,2,4-Triazol-5-amine, 1,3-diphenyl-
- 41816-70-0/1(2H)-Naphthalenone, 3,4-dihydro-4-(1-methylethyl)-
- 41817-91-8/Benzoxazole, 6,6'-methylenebis[2-phenyl-
- 41818-38-6/1-Hepten-3-yne, 1-methoxy-
- 41818-67-1/Acetamide, N-[3-(acetyloxy)propyl]-N-phenyl-
- 41818-68-2/Propanamide, N-[3-(1-oxopropoxy)propyl]-N-phenyl-
- 41819-47-0/Benzenamine, N-2-propenylidene-
- 41819-49-2/1H-Pyrrole, 2-[3-(trifluoromethyl)phenyl]-
- 41820-76-2/Benzenepropanoic acid, a-isocyano-a-(1-methylethyl)-b-oxo-, methyl ester
- 41820-79-5/2-Naphthalenepropanoic acid, a-isocyano-a-(1-methylethyl)-b-oxo-, methyl ester
- 41821-45-8/Morpholine, 4-(2-chloropropyl)-
- 41821-62-9/1H-Benzimidazole, 2-[[2-(4-morpholinyl)ethyl]thio]-
- 41821-64-1/1H-Benzimidazole, 2-[[2-(4-morpholinyl)ethyl]sulfinyl]-
- 41822-77-9/Cyclohexanemethanol, a-[3-(diethylamino)-1-propynyl]-1-hydroxy-a-methyl-
- 41822-78-0/4-Hexyne-2,3-diol, 2,3-dimethyl-6-(1-piperidinyl)-
- 41822-80-4/5-Heptyne-3,4-diol, 3,4-dimethyl-7-(1-piperidinyl)-