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S-(2-oxo-2-phenylethyl)cysteine (83961-81-3)
Identification
Name:
S-(2-oxo-2-phenylethyl)cysteine
Synonyms:
NSC14158;AC1L5DRY;NSC-14158;2-amino-3-phenacylsulfanylpropanoic acid
CAS:
83961-81-3
Molecular Formula:
C
11
H
13
NO
3
S
Molecular Weight:
239.2908
InChI:
InChI=1/C11H13NO3S/c12-9(11(14)15)6-16-7-10(13)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
219.8°C
Boiling Point:
439.8°C at 760 mmHg
Density:
1.306g/cm
3
Refractive index:
1.606
Flash Point:
219.8°C
Safety Data
Other Product
L-Cysteine, S-(2-phenylethyl)-
L-Cysteine, N-acetyl-S-(2-oxo-2-phenylethyl)-, methyl ester
L-Cysteine,N-acetyl-S-(2-phenylethyl)-
L-Cysteine, S-(2-phenylethyl)-, ethyl ester, hydrochloride
S-(2-hydroxy-1-phenylethyl)-L-cysteine
L-Cysteine,N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-S-(2-phenylethyl)-, (R)-
L-Cysteine,N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-S-(2-phenylethyl)-, (S)-
L-Cysteine,N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-S-(2-phenylethyl)-, ethylester, (R)-
L-Cysteine,N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-S-(2-phenylethyl)-, ethylester, (S)-
L-Cysteine,N-acetyl-S-(2-hydroxy-2-phenylethyl)-
L-Cysteine,N-acetyl-S-(2-bromo-2-phenylethyl)-, methyl ester
L-Cysteine, N-acetyl-S-(2-hydroxy-2-phenylethyl)-, methyl ester
L-Cysteine,N-acetyl-S-(2-hydroxy-1-phenylethyl)-
L-Cysteine,N-acetyl-S-[[(2-phenylethyl)amino]thioxomethyl]-
L-Cysteine, N-acetyl-S-(2-cyano-1-phenylethyl)-, methyl ester
L-Cysteine, N-acetyl-S-(2-hydroxy-1-phenylethyl)-, methyl ester
L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(2-phenylethyl)-
L-Cysteine, N-(2-methyl-1-oxo-2-propenyl)-
L-Cysteine,N-acetyl-S-(2-methyl-3-oxo-3-phenylpropyl)-
L-Cysteine, S-ethyl-N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-
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