TA9H93ED6DCF
Targetmol Chemicals Inc.
O-Acetylserine
Iupac Name
(2S)-3-(acetyloxy)-2-aminopropanoic acid
Inchi Code
1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChI key
VZXPDPZARILFQX-BYPYZUCNSA-N
储存温度
-80/-20
Purity
98%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/O-Acetylserine
MSDS
https://www.targetmol.com/compound/O-Acetylserine
法规信息
新产品
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