1-Pentanone, 3-(2-methoxyphenyl)-1-phenyl-, (3R)-(388578-38-9)
- Name: 1-Pentanone, 3-(2-methoxyphenyl)-1-phenyl-, (3R)-
- Synonyms:
- Molecular Formula:C18H20O2
- Molecular Weight:
- CAS Registry Number:388578-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 388577-71-7/Methanaminium, N,N,N-trimethyl-, phosphinate, monohydrate
- 388577-72-8/Methanaminium, N,N,N-trimethyl-, dimethylarsinate, monohydrate
- 388577-73-9/Methanaminium, N,N,N-trimethyl-, diphenylphosphinate, monohydrate
- 388577-75-1/Ethanaminium, N,N,N-triethyl-, diphenylphosphinate, dihydrate
- 388578-06-1/Benzamide, N-[2-(4-hydroxyphenyl)ethyl]-3,4,5-trimethoxy-
- 388578-07-2/2-Butenoic acid, 4-[[2-(4-hydroxyphenyl)ethyl]amino]-4-oxo-, (2Z)-
- 388578-08-3/Benzoic acid, 2-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-
- 388578-38-9/1-Pentanone, 3-(2-methoxyphenyl)-1-phenyl-, (3R)-
- 388578-41-4/1-Pentanone, 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-, (3R)-
- 388578-43-6/1-Pentanone, 3-(4-chlorophenyl)-1-(3-methoxyphenyl)-, (3R)-
- 388578-46-9/1-Pentanone, 1-(3-methoxyphenyl)-3-phenyl-, (3R)-
- 388578-98-1/L-Isoleucine, L-arginyl-L-valyl-L-valyl-L-arginyl-L-a-aspartyl-L-prolyl-L-glutaminylglycyl-
- 388579-00-8/L-Asparagine, L-alanyl-L-tryptophyl-L-arginyl-L-tryptophyl-L-arginyl-L-alanyl-L-arginyl-L-val yl-
- 388579-03-1/L-Arginine, L-asparaginyl-L-alanyl-L-tryptophyl-L-valyl-L-alanyl-L-tryptophyl-L-arginyl-L- asparaginyl-
- 388579-09-7/Methane, tetrafluoro-, monohydrate
- 388579-11-1/2-Aziridinecarboxylic acid, 3-(2S)-1,4-dioxaspiro[4.5]dec-2-yl-, ethyl ester, (2R,3R)-
- 388579-12-2/2-Aziridinecarboxylic acid, 3-(2S)-1,4-dioxaspiro[4.5]dec-2-yl-, ethyl ester, (2S,3R)-
- 388579-13-3/2-Aziridinecarboxylic acid, 1-benzoyl-3-(2S)-1,4-dioxaspiro[4.5]dec-2-yl-, ethyl ester, (2R,3R)-
- 388579-14-4/5-Oxazolecarboxylic acid, 4-(2S)-1,4-dioxaspiro[4.5]dec-2-yl-4,5-dihydro-2-phenyl-, ethyl ester, (4S,5R)-
- 388579-15-5/2-Aziridinecarboxylic acid, 1-benzoyl-3-(2S)-1,4-dioxaspiro[4.5]dec-2-yl-, ethyl ester, (2S,3R)-
- 388579-16-6/5-Oxazolecarboxylic acid, 4-(2S)-1,4-dioxaspiro[4.5]dec-2-yl-4,5-dihydro-2-phenyl-, ethyl ester, (4S,5S)-
- 38857-91-9/2,3-Diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4-dimethyl-7-oxo-5,6-diphenyl-, dimethyl ester
- 388579-79-1/Pentanoic acid, 2-ethyl-2-[[2-(hydroxymethyl)-2-[[(1-oxopentyl)oxy]methyl]butoxy]methyl]- 1,3-propanediyl ester
- 388579-81-5/Pentanoic acid, oxybis[2-ethyl-2-(hydroxymethyl)-3,1-propanediyl] ester
- 388579-82-6/Pentanoic acid, 2-[[2,2-bis(hydroxymethyl)butoxy]methyl]-2-(hydroxymethyl)butyl ester
- 388579-84-8/Pentanoic acid, 2-[[2,2-bis(hydroxymethyl)butoxy]methyl]-2-ethyl-1,3-propanediyl ester
- 388580-36-7/6-Oxabicyclo[3.2.1]octane-1-carboxylic acid, 7,7-dicyclopropyl-5-(hydroxymethyl)-
- 388576-29-2/L-Arginine, L-tyrosyl-L-seryl-L-phenylalanyl-L-lysyl-L-prolyl-L-methionyl-L-prolyl-L-leucyl- 2-methylalanyl-
- 388577-54-6/Propanedioic acid, (3,4-dicyanophenyl)-, dihexyl ester
- 388577-37-5/2-Propenenitrile, 3-[(2-methyl-1-naphthalenyl)oxy]-, (2Z)-