1H-Pyrazole-4-carboxamide, 3-amino-, sulfate (2:1)
CAS: 27511-79-1
Ref. IN-DA002TZR
| 1g | 25.00 € | ||
| 10g | 24.00 € | ||
| 25g | 25.00 € | ||
| 100g | 53.00 € | ||
| 500g | 137.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1H-Pyrazole-4-carboxamide, 3-amino-, sulfate (2:1)
Synonyms:
- 3-Amino-4-pyrazolecarboxamide hemisulfate
- 5-Aminopyrazole-4-carboxamide hemisulphate
- 3-Amino-1H-pyrazole-4-carboxamide Hemisulfate
- 3-Amino-1H-pyrazole-4-carboxamide sulfate(2:1)
- 3-Amino-4-pyrazolecarboxamide hemisulfate salt
- 3-Aminopyrazole-4-carboxamide Hemisulfate
- 5-amino-1H-pyrazole-4-carboxamide; sulfuric acid
- 3-Amino-4-pyrazolecarbosamide hemisulfate
- 3-Amino-1H-pyrazole-4-carboxamide sulfate(2
- 5-Amino-1H-pyrazole-4-carboxamide Hemisulphate
- See more synonyms
- 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid
- bis(3-amino-1H-pyrazole-4-carboxamide); sulfuric acid
- bis(3-amino-2H-pyrazole-4-carboxamide); sulfuric acid
- Allopurinol Related Compound A, Pharmaceutical Secondary Standard; Certified Reference Material
- 5-amino-1h-pyrazole-4-carboxamide
- 3-Amino-4-carbamoylpyrazole Hemisulfate
- 3-Aminopyrazole-4-carboxamide hemisulphate
- 1h-pirazol-4-carboxamida, 3-amino-, sulfato (2:1)
- 3-Amino-4-pyrazolecarboxamide hemisulfate, 98% - 1G 1g
- 3-Amino-4-pyrazolecarboxamide/3-Amino-4-carbamoylpyrazole Hemisulfate
- 3-Amino-1H-pyrazole-4-carboxamide sulfate (2:1)
- 3-Amino-4-Pyrazolecarboxaimide hemisalfate
- 3-Amino-4-pyrazole carbosamide hemisulfate
- 3-Amino-4-pyrazolecarbocamide hemisulfate salt
- 5-Amino-4-pyrazolecarboxamide hemisulfate
- 5-amino-1H-pyrazole-4-carboxamide
- 5-amino-1H-pyrazole-4-carboxamide sulfate (1:1)
- 5-amino-1H-pyrazole-4-carboxamide sulfate (2:1)
- Pyrazole-4-carboxamide, 3-amino-, sulfate (2:1)
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:
350.3118
Formula:
C8H14N8O6S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChI key:
UMPKASYMNORSRO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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