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S-benzyl(2-2H1)DL-cysteine (57866-70-3)
Identification
Name:
S-benzyl(2-2H1)DL-cysteine
Synonyms:
S-Benzyl(2-2H1)DL-cysteine;S-benzyl(2-~2~H)cysteine;S-benzylcysteine
CAS:
57866-70-3
EINECS:
260-999-6
Molecular Formula:
C
10
H
13
NO
2
S
Molecular Weight:
211.2807
InChI:
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:
183.2°C
Boiling Point:
379.2°C at 760 mmHg
Density:
1.258g/cm
3
Refractive index:
1.608
Flash Point:
183.2°C
Safety Data
Other Product
S-BENZYL-DL-CYSTEINE-2,3,3-D3
DL-Cysteine
DL-Cysteine
DL-Cysteine, S-[2-(4-pyridinyl)ethyl]-
S-benzyl-2-[(benzylsulfanyl)methyl]cysteine
S-methyl-DL-cysteine
DL-Cysteine, S-[2-(4-pyridinyl)ethyl]-N-(trifluoroacetyl)-, propyl ester
benzyl DL-2-amino-3-phosphonopropanoate
S-benzyl-N-[(2-nitrophenyl)sulfanyl]cysteine
S-benzyl-N-(S-benzyl-2-mercapto-2-methylpropanoyl)-L-cysteine
O-Benzyl-DL-Serine
Boc-S-Benzyl-L-cysteine
S-benzyl-N-(phenylacetyl)cysteine
N-(2-NITROPHENYLSULFENYL)-S-BENZYL-L-CYSTEINE DICYCLOHEXYLAMMONIUM SALT
DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL
S-benzyl-N-acetyl-DL-homocysteine
N-ACETYL-S-BENZYL-D-CYSTEINE
S-BENZYL-N-STEAROYL-L-CYSTEINE
Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbaMate
DL-Lysine, compound with S-(carboxymethyl)-L-cysteine (1:1)
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