L-Serine, N-L-a-aspartyl-, 1-methyl ester(101145-77-1)
- Name: L-Serine, N-L-a-aspartyl-, 1-methyl ester
- Synonyms:
- Molecular Formula:C8H14N2O6
- Molecular Weight:
- CAS Registry Number:101145-77-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 101135-83-5/Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester, gadolinium(3+) salt
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- 101137-55-7/Pyrrolidine, 1-[(1Z)-1,2-diphenylethenyl]-
- 101137-67-1/Carbamic acid, formylphenyl-, 1,1-dimethylethyl ester
- 101137-68-2/Carbamic acid, acetylphenyl-, 1,1-dimethylethyl ester
- 101137-69-3/Carbamic acid, benzoylphenyl-, 1,1-dimethylethyl ester
- 101137-70-6/Carbamic acid, acetyl(phenylmethyl)-, 1,1-dimethylethyl ester
- 101137-71-7/Carbamic acid, acetyl(2-phenylethyl)-, 1,1-dimethylethyl ester
- 1011-38-7/3-PHENYL-4,5-DIHYDRO-5-ISOXAZOLECARBONITRILE
- 101139-47-3/[1,1'-Biphenyl]-4-ol, 4'-[(2S)-2-methylbutoxy]-
- 101140-12-9/Acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-chloro-
- 101140-14-1/1,2,5-Oxadiazole-3,4-diamine, N-(2-chloroethyl)-
- 101145-67-9/Glycine, N-L-a-aspartyl-, 1-(1-methylethyl) ester
- 101145-68-0/D-Alanine, N-L-a-aspartyl-, 1-cyclohexyl ester
- 101145-77-1/L-Serine, N-L-a-aspartyl-, 1-methyl ester
- 10114-61-1/2-Naphthalenesulfonic acid, 3-[(3-aminophenyl)azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxy-, monosodium salt
- 101147-02-8/Quinolinium, 1-[2-(1H-indol-3-yl)-2-oxoethyl]-, iodide
- 10114-77-9/Benzenesulfonic acid, 3-chloro-5-[[3-[(3-chloro-2-methyl-5-sulfophenyl)azo]-2,4-dihydroxyphen yl]azo]-2-methyl-, disodium salt
- 1011-49-0/1H-Indole, 2-ethoxy-1-methyl-
- 10114-95-1/2,7-Naphthalenedisulfonic acid, 4-[(4-amino-1-naphthalenyl)azo]-, disodium salt
- 101152-76-5/Benzenamine, 4,4'-[(2-amino-4-methoxy-5-methylphenyl)methylene]bis[N,N-dimethyl-
- 101153-20-2/7H-Pyrrolo[2,3-d]pyrimidine-5,6-dicarboxylic acid, 4-amino-7-phenyl-
- 101153-21-3/1H-Pyrrolo[2,3-d]pyrimidine-5,6-dicarboxylic acid, 4,7-dihydro-4-oxo-7-phenyl-
- 101153-22-4/1H-Pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde, 4,7-dihydro-5-methyl-4-oxo-7-phenyl-
- 101153-23-5/1H-Pyrrolo[2,3-d]pyrimidine-5-carboxaldehyde, 4,7-dihydro-6-methyl-4-oxo-7-phenyl-