Glycine, N-[(phenylmethoxy)carbonyl]-N-(phenylmethyl)-(71922-59-3)
- Name: Glycine, N-[(phenylmethoxy)carbonyl]-N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C17H17NO4
- Molecular Weight:299.326
- CAS Registry Number:71922-59-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 71919-03-4/Butanamide, 4-chloro-N-(4-ethoxyphenyl)-3-oxo-
- 71919-04-5/2(1H)-Quinolinone, 4-(chloromethyl)-6-methyl-
- 71919-05-6/Butanamide, 4-chloro-3-oxo-N-phenyl-2-(phenylhydrazono)-
- 71919-06-7/Butanamide, 4-chloro-2-[(2-nitrophenyl)hydrazono]-3-oxo-N-phenyl-
- 71919-07-8/Butanamide, 4-chloro-N-(4-methylphenyl)-3-oxo-2-(phenylhydrazono)-
- 71919-08-9/Butanamide, 4-chloro-N-(4-methylphenyl)-2-[(4-methylphenyl)hydrazono]-3-oxo-
- 71919-09-0/Butanamide, 4-chloro-N-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazono]-3-oxo-
- 71919-10-3/Butanamide, 4-chloro-N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazono)-
- 71919-11-4/Butanamide, 4-chloro-N-(4-methoxyphenyl)-2-[(2-nitrophenyl)hydrazono]-3-oxo-
- 71919-12-5/Butanamide, 4-chloro-N-(4-ethoxyphenyl)-3-oxo-2-(phenylhydrazono)-
- 71919-13-6/Butanamide, 4-chloro-2-[(4-chlorophenyl)hydrazono]-N-(4-ethoxyphenyl)-3-oxo-
- 71919-53-4/Benzoic acid, 4-heptyl-, 3-chloro-4-cyanophenyl ester
- 7192-00-9/1-BENZYL-2-CHLOROMETHYL-1H-BENZOIMIDAZOLE
- 71921-27-2/Acetamide, 2-chloro-N-[4-[(2-nitrophenyl)thio]phenyl]-
- 71922-59-3/Glycine, N-[(phenylmethoxy)carbonyl]-N-(phenylmethyl)-
- 71924-67-9/Benzaldehyde, 2-fluoro-4,5-bis(phenylmethoxy)-
- 71925-14-9/Methanamine, N-(phenylmethoxy)-, hydrochloride
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- 71925-39-8/1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-8-iodo-
- 71925-40-1/1,4-Methanonaphthalene-5-carbonitrile, 1,2,3,4-tetrahydro-2-oxo-
- 719270-04-9/Silane, ethenyldimethyl[[3-methyl-1-(2-methyl-2-propenyl)-3-butenyl]oxy]-
- 719270-07-2/3-Piperidinemethanol, 1-(1-oxobutyl)-, (3R)-
- 719270-57-2/1H-Imidazolium, 1-butyl-3-[3-(diethoxyphosphinyl)propyl]-, hexafluorophosphate(1-)
- 719270-63-0/1H-Imidazolium, 1-[3-(diethoxyphosphinyl)propyl]-3-hexyl-, hexafluorophosphate(1-)
- 719270-69-6/1H-Imidazolium, 1-[3-(diethoxyphosphinyl)propyl]-3-heptyl-, hexafluorophosphate(1-)
