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acetyl L-cysteinate (25988-61-8)
Identification
Name:
acetyl L-cysteinate
Synonyms:
acetyl l-cysteinate;AC1Q5XDE;AC1L4I4V;25988-61-8;AR-1H6463;acetyl (2R)-2-amino-3-sulfanylpropanoate
CAS:
25988-61-8
Molecular Formula:
C
5
H
9
NO
3
S
Molecular Weight:
163.1949
InChI:
InChI=1/C5H9NO3S/c1-3(7)9-5(8)4(6)2-10/h4,10H,2,6H2,1H3/t4-/m0/s1
Molecular Structure:
Properties
Flash Point:
88.4°C
Boiling Point:
222.6°C at 760 mmHg
Density:
1.257g/cm
3
Refractive index:
1.503
Flash Point:
88.4°C
Safety Data
Other Product
methyl N-acetyl-S-(2-chlorobenzyl)-L-cysteinate
methyl N-acetyl-S-(2-hydroxycyclohexyl)-L-cysteinate
4-(acetylamino)phenyl N-acetyl-L-cysteinate
methyl N-acetyl-S-[(1R,2R)-2-bromocyclohexyl]-L-cysteinate
methyl N-acetyl-S-[(1R,2R)-2-chlorocyclohexyl]-L-cysteinate
methyl N-acetyl-S-[2-(acetyloxy)cyclohexyl]-L-cysteinate
methyl N-acetyl-S-(3-methoxy-3-oxopropyl)-L-cysteinate
propylcarbamoyl L-cysteinate
dipropylcarbamoyl L-cysteinate
methyl S-(2-chloroethyl)-L-cysteinate
methyl N-acetyl-S-(2-chloroethyl)cysteinate
methyl N-acetyl-S-(2-iodoethyl)cysteinate
methyl N-acetyl-S-(2-bromoethyl)cysteinate
methyl N-acetyl-S-(4-aminophenyl)cysteinate
perchlorophenyl S-benzyl-N-(benzyloxycarbonyl)-L-cysteinate
methyl N-acetyl-S-(3-chlorobutan-2-yl)cysteinate
cyclohexyl cysteinate
2-((p-(Phenylazo)benzyl)sulphonyl)ethyl S-(acetamidomethyl)-N-L-seryl-L-cysteinate, mono(trifluoroacetate)
2-[[4-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[(4-methoxybenzyloxy)carbonyl]-L-seryl]-L-cysteinate
2-((p-(Phenylazo)benzyl)sulphonyl)ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate)
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