Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-(676127-76-7)
- Name: Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C14H21NO3
- Molecular Weight:
- CAS Registry Number:676127-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676126-79-7/1H-Indene, 1,1,4-trimethyl-
- 676126-86-6/1,3-Dioxol-2-one, 4-ethyl-5-propyl-
- 676126-87-7/1,3-Dioxol-2-one, 4-methyl-5-propyl-
- 676127-14-3/L-Asparagine, L-methionyl-L-prolyl-L-valyl-L-phenylalanyl-L-asparaginyl-L-tryptophyl-L-val yl-L-alanyl-L-leucyl-L-lysyl-L-prolyl-L-asparaginyl-L-glutaminyl-L-isoleucyl-
- 676127-15-4/1,3,5-Benzenetricarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester
- 676127-16-5/Octadecanamide, N-(3,5-dinitrophenyl)-
- 676127-17-6/Octadecanamide, N-(3,5-diaminophenyl)-
- 676127-18-7/1,3-Benzenedicarboxylic acid, 5-[[[3-amino-5-[(1-oxooctadecyl)amino]phenyl]amino]carbonyl]-, 1,1-dimethylethyl methyl ester
- 676127-19-8/1,3-Benzenedicarboxylic acid, 5-[(phenylamino)carbonyl]-
- 676127-20-1/1,3-Benzenedicarboxylic acid, 5,5'-[[5-[(phenylamino)carbonyl]-1,3-phenylene]bis[carbonylimino[5-[(1- oxooctadecyl)amino]-3,1-phenylene]iminocarbonyl]]bis-, 1,1'-bis(1,1-dimethylethyl) 3,3'-dimethyl ester
- 676127-76-7/Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-
- 676127-77-8/Hexanamide, 2-[[(methylsulfonyl)oxy]methyl]-N-(phenylmethoxy)-
- 676127-78-9/2-Azetidinone, 3-butyl-1-(phenylmethoxy)-
- 676127-79-0/L-Prolinamide, (2R)-2-butyl-N-(phenylmethoxy)-b-alanyl-N-(5-fluoro-2-pyridinyl)-
- 676127-80-3/Hexanoic acid, 2-(hydroxymethyl)-, monosodium salt, (2R)-
- 676127-81-4/Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-, (2R)-
- 676127-83-6/Hexanamide, 2-[[(methylsulfonyl)oxy]methyl]-N-(phenylmethoxy)-, (2R)-
- 676127-84-7/2-Azetidinone, 3-butyl-1-(phenylmethoxy)-, (3R)-
- 676127-85-8/L-Prolinamide, (2S)-2-butyl-N-(phenylmethoxy)-b-alanyl-N-(5-fluoro-2-pyridinyl)-
- 676129-94-5/L-Valine, N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1,1-dimethylethyl ester
- 676129-93-4/Des(oxopentyl) Valsartan Benzyl Ester
- 676129-92-3/S)-2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)aMino)-3- Methylbutanoic acid
- 676129-91-2/L-Valine, N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methylene]-
- 676129-88-7/Cyclopropanecarboxamide, 2,2-dibromo-3-phenyl-, (1S,3S)-
- 676129-87-6/Cyclopropanecarboxamide, 2,2-difluoro-3-phenyl-, (1S,3S)-
- 676129-86-5/Cyclopropanecarbonitrile, 2,2-dibromo-3-phenyl-, (1R,3R)-
- 676129-85-4/Cyclopropanecarbonitrile, 2,2-difluoro-3-phenyl-, (1R,3R)-
- 676129-84-3/Cyclopropanecarboxamide, 2,2-dichloro-3-(2-methoxyphenyl)-, (1R,3R)-rel-
- 676129-83-2/Cyclopropanecarboxamide, 2,2-dichloro-3-(2-methoxyphenyl)-, (1R,3R)-
- 676129-82-1/Cyclopropanecarbonitrile, 2,2-dichloro-3-(2-methoxyphenyl)-, (1R,3R)-rel-