D-Serine, O-(phenylmethyl)-, 1,1-dimethylethyl ester(512785-07-8)
- Name: D-Serine, O-(phenylmethyl)-, 1,1-dimethylethyl ester
- Synonyms:
- Molecular Formula:C14H21NO3
- Molecular Weight:251.32100
- CAS Registry Number:512785-07-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 512780-71-1/Benzenemethanol, a-[(1E)-3,3-difluoro-2-methyl-1-butenyl]-
- 512780-75-5/2-Cyclohexen-1-ol, 3-(1,1-difluoroethyl)-1,5,5-trimethyl-
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- 51278-11-6/1-Dodecanamine, N-ethyl-N-methyl-
- 512782-14-8/Benzene, 1,3-bis(2-chloroethoxy)-5-methyl-
- 512782-99-9/Pentanal, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-
- 512783-93-6/Pentanoic acid, 4-amino-5-oxo-5-[[[3-(trifluoromethyl)phenyl]methyl]amino]-, 1,1-dimethylethyl ester, (4R)-
- 512784-11-1/[1,4'-Bipiperidine]-1'-propanamide, b-oxo-a-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-4-[(1E)- 2-phenylethenyl]-1-azetidinyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-
- 512784-13-3/Propanediamide, 2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-4-[(1E)-2-phen ylethenyl]-1-azetidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]-N'-[[3-(trifluoro methyl)phenyl]methyl]-
- 51278-49-0/1-Acenaphthylenol, 2-(2-quinolinylazo)-
- 512785-03-4/[1,4'-Bipiperidine]-1'-propanamide, a-methyl-b-oxo-a-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl ]-4-[(1E)-2-phenylethenyl]-1-azetidinyl]-N-[[3-(trifluoromethyl)phenyl]meth yl]-
- 512785-06-7/D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-, 1,1-dimethylethyl ester
- 512785-07-8/D-Serine, O-(phenylmethyl)-, 1,1-dimethylethyl ester
- 512787-24-5/Methanesulfonic acid, trifluoro-, 2-benzoylphenyl ester
- 512789-93-4/4H-1-Benzopyran-4-one, 2,3-dihydro-2-hydroxy-6-nitro-2-(trifluoromethyl)-
- 51279-01-7/Acetamide, N-(3-ethylphenyl)-
- 51279-07-3/1,4-Butanediamine, 2-[(triethoxysilyl)methyl]-
- 512791-09-2/Glycine, N-[(1,6-dihydro-3-methyl-6-oxopyrazinyl)carbonyl]-
- 512791-10-5/Glycine, N-[(1,6-dihydro-3,5-dimethyl-6-oxopyrazinyl)carbonyl]-
- 512791-11-6/Glycine, N-[[1,6-dihydro-3-methyl-5-(1-methylethyl)-6-oxopyrazinyl]carbonyl]-
- 512791-12-7/Glycine, N-[[1,6-dihydro-3-methyl-5-(2-methylpropyl)-6-oxopyrazinyl]carbonyl]-
- 512791-19-4/Glycine, N-[[5-(4-aminobutyl)-1,6-dihydro-3-methyl-6-oxopyrazinyl]carbonyl]-
- 512789-12-7/Carbonic acid, (2E)-3-(2-methoxyphenyl)-2-propenyl methyl ester
- 512787-41-6/1H-Indole, 1-benzoyl-5-nitro-
- 512785-77-2/Carbamic acid, (3-phenyl-2-propynyl)-, 1,1-dimethylethyl ester
- 512785-17-0/Butanoic acid, 3-amino-4-[methyl[[3-(trifluoromethyl)phenyl]methyl]amino]-4-oxo-, 1,1-dimethylethyl ester, (3R)-
- 512785-16-9/Butanoic acid, 3-amino-4-oxo-4-[[(1R)-1-phenylethyl]amino]-, 1,1-dimethylethyl ester, (3R)-
- 512785-15-8/Butanoic acid, 3-amino-4-oxo-4-[[(1S)-1-phenylethyl]amino]-, 1,1-dimethylethyl ester, (3R)-
- 512785-14-7/Butanoic acid, 3-amino-4-[[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]amino]-4-oxo-, 1,1-dimethylethyl ester, (3R)-