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5-Hydroxypyrazine-2-carboxylic acid
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5-Hydroxypyrazine-2-carboxylic acid

CAS: 34604-60-9

Ref. AN-AG00BZJ0

1g
24.00 €
5g
48.00 €
10g
67.00 €
25g
99.00 €
100g
200.00 €
500gTo inquire
Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
5-Hydroxypyrazine-2-carboxylic acid
Synonyms:
  • 5-hydroxypyrazinoic acid
  • 5-Hydroxypyrazinoic acid
  • 5-Hydroxy-2-pyrazinecarboxylic acid
  • 5-oxo-4,5-dihydropyrazine-2-carboxylic acid
  • 5-Hydroxy-pyrazine-2-carboxylic acid
  • Pyrazinecarboxylic acid, 4,5-dihydro-5-oxo-
  • 6-oxo-1H-pyrazine-3-carboxylic acid
  • 5-Hydropyrazine-2-carboxylicacid
  • 2-Carboxy-5-hydroxypyrazine
  • 2-carboxy-5-hydroxy-pyrazine
  • See more synonyms
  • 5-Hydroxypyrazinecarboxylic acid,
  • 2-hydroxy-5-pyrazinecarboxylic acid
  • 5-hydroxy-2-pyrazinedicarboxylic acid
  • 4,5-Dihydro-pyrazine-2-carboxylic acid
  • 5-hydroxypyrazine-2-carboxylicacid(sodium)
  • 5-Hydroxypyrazine-2-carboxylic acid sodium salt
  • 5-oxo-4,5-dihydro-pyrazine-2-carboxylic acid
  • 2-Pyrazinecarboxylic acid, 4,5-dihydro-5-oxo-
  • 5-Hydroxy-2-pyrazinecarboxylic acid, >=96.0% (T)
  • 2-Pyrazinecarboxylicacid, 4,5-dihydro-5-oxo-, sodium salt (1:1)
  • null
  • 5-Hydroxypyrazine-2-carboxylicacid
  • 5-hydroxypyrazine-3-carboxylic acid
  • 2-(1-oxoisoindolin-2-yl)acetic acid
  • 5-tert-Butyl-1,3,4-thiadiazol-2-amine
  • 5-tert-Butyl-[1,3,4]thiadiazol-2-ylamine
  • (1-Oxo-1,3-dihydro-isoindol-2-yl)-acetic acid
  • 4,5-Dihydro-5-oxo-2-pyrazinecarboxylic acid
  • 5-Hydropyrazine-2-Carboxylic Acid
  • 5-Hydroxy-2-Pyrazinecarboxylic Acid
  • 5-Hydroxy-Pyrazine-2-Carboxylic Acid
  • 5-Hydroxypyrazine-2-Carboxylic Acid
  • 5-Hydroxypyrazinoic Acid
  • 5-Oxo-4,5-dihydropyrazine-2-carboxylic acid
  • Pyrazinecarboxylic Acid, 4,5-Dihydro-5-Oxo-
  • Pyrazinecarboxylic acid, 5-hydroxy-
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:
140.0969
Formula:
C5H4N2O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H4N2O3/c8-4-2-6-3(1-7-4)5(9)10/h1-2H,(H,7,8)(H,9,10)
InChI key:
CGQFCIHUUCMACC-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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