Formamide, N-(1-methyl-2-phenylethyl)-N-(1-phenylethyl)-(403789-35-5)
- Name: Formamide, N-(1-methyl-2-phenylethyl)-N-(1-phenylethyl)-
- Synonyms:
- Molecular Formula:C18H21NO
- Molecular Weight:
- CAS Registry Number:403789-35-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 403741-23-1/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-(1-methoxy-1,2-propadienyl)-2-methyl-
- 403741-24-2/1H-Isoindol-1-one, 2-butyl-2,3-dihydro-3-hydroxy-3-(1-methoxy-1,2-propadienyl)-
- 403741-25-3/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-(1-methoxy-1,2-propadienyl)-2-(2-methylpropyl )-
- 403741-26-4/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-(1-methoxy-1,2-propadienyl)-2-(phenylmethyl)-
- 403741-34-4/1H-2-Benzopyran-4(3H)-one, 3-ethenyl-3-methoxy-1,1-dimethyl-
- 403741-35-5/1H-2-Benzopyran-4(3H)-one, 3-ethenyl-1,1-diethyl-3-methoxy-
- 4037-65-4/9H-Fluorene, 2-(ethenyloxy)-
- 403766-62-1/Benzene, 1,1',1''-[(4-bromophenyl)methylidyne]tris[4-(bromomethyl)-
- 403788-99-8/2,2'-Bipyridine, 4-(2-dodecyltetradecyl)-4'-methyl-
- 403789-00-4/Pentacosane, 13-bromo-
- 403789-08-2/Nonanoic acid, 2,6-diethyl-4,7,9-trihydroxy-4-methyl-, (2R,4R,6R,7R)-
- 403789-25-3/Cyclopropanecarboxylic acid, 2-(hydroxymethyl)-1-phenyl-, methyl ester, (1R,2S)-rel-
- 403789-26-4/Cyclopropanecarboxylic acid, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-, methyl ester, (1R,2S)-rel-
- 403789-27-5/Cyclopropanecarboxylic acid, 2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-1-phenyl-, methyl ester, (1R,2S)-rel-
- 403789-30-0/Cyclopropanecarboxylic acid, 2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-1-phenyl-, methyl ester, (1R,2R)-rel-
- 403789-31-1/Adenosine, N-(tetrahydro-3-thienyl)-
- 403789-32-2/Adenosine, N-(tetrahydro-2H-thiopyran-4-yl)-
- 403789-33-3/Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with (3S)-tetrahydro-3-furanamine (1:1)
- 403789-34-4/Benzeneethanamine, N,a-dimethyl-N-(1-phenylethyl)-
- 403789-35-5/Formamide, N-(1-methyl-2-phenylethyl)-N-(1-phenylethyl)-
- 403789-58-2/Pentanoic acid, 5-[(4-chloro-2-hydroxybenzoyl)amino]-
- 403789-59-3/Pentanoic acid, 5-[(4-chloro-2-hydroxybenzoyl)amino]-, monosodium salt
- 403789-60-6/Cyclobutanone, 2-(5-heptadecenyl)-
- 403789-61-7/Cyclobutanone, 2-(5,8-heptadecadienyl)-
- 403789-62-8/Cyclobutanone, 2-(5,8,11-heptadecatrienyl)-
- 403790-46-5/2-Butenedioic acid, 2-[1-[[(2-furanylmethyl)[(4-methylphenyl)sulfonyl]amino]methyl]-2-methyl- 2-propenyl]-, dimethyl ester, (2Z)-
- 403790-59-0/2-Azetidinecarboxylic acid, 4-oxo-3-(phenylmethoxy)-1-(phenylmethyl)-, (2R,3R)-
- 403790-60-3/2-Azetidinecarboxamide, N-methoxy-N-methyl-4-oxo-3-(phenylmethoxy)-1-(phenylmethyl)-, (2R,3R)-
- 403790-61-4/2-Azetidinone, 4-acetyl-3-(phenylmethoxy)-1-(phenylmethyl)-, (3R,4R)-
- 403790-62-5/2-Azetidinone, 4-(1-oxopropyl)-3-(phenylmethoxy)-1-(phenylmethyl)-, (3R,4R)-