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N-(2-methyl-1-oxobutyl)-Glycine
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N-(2-methyl-1-oxobutyl)-Glycine

CAS: 52320-67-9

Ref. IN-DA00DFE6

25mg
238.00 €
50mg
505.00 €
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
N-(2-methyl-1-oxobutyl)-Glycine
Synonyms:
  • 2-methylbutyrylglycine
  • 2-Methylbutyrylglycine
  • 2-(2-methylbutanamido)acetic acid
  • a-methylbutyrylglycine
  • alpha-Methylbutyrylglycine
  • N-(2-Methylbutyryl)glycine
  • N-(2-methylbutanoyl)glycine
  • N-sec-Valerylglycine
  • 2-methylbutyryl glycine
  • (2-methyl-butyrylamino)-acetate
  • See more synonyms
  • (2-methyl-butyrylamino)-acetic acid
  • Glycine,N-(2-methyl-1-oxobutyl)-
  • 2-(2-methylbutanoylamino)acetic acid
  • Glycine, N-(2-methyl-1-oxobutyl)-
  • N-(2-Methylbutyryl)glycine, analytical reference material
  • (2-Methyl-Butyrylamino)-Acetic Acid
  • 2-(2-Methylbutanamido)acetic acid
  • Acide [(2-méthylbutanoyl)amino]acétique
  • [(2-Methylbutanoyl)amino]acetic acid
  • [(2-Methylbutanoyl)amino]essigs?ure
  • a-Methylbutyrylglycine
  • glycine, N-(2-methyl-1-oxobutyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
159.1830
Formula:
C7H13NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H13NO3/c1-3-5(2)7(11)8-4-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)
InChI key:
HOACIBQKYRHBOW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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