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5-Aminoimidazole-4-carboxamide
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5-Aminoimidazole-4-carboxamide

CAS: 360-97-4

Ref. TR-A611690

25g
425.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
5-Aminoimidazole-4-carboxamide
Synonyms:
  • Dacarbazine Imp. B (EP)
  • Dacarbazine USP Related Compound A
  • Dacarbazine USP RC A
  • 5-Amino-1H-imidazole-4-carboxamide
  • 4-Amino-5-carbamoylimidazole
  • 4-Aminoimidazole-5-carboxamide
  • 4-Carbamoyl-5-aminoimidazole
  • 4-Carboxamido-5-aminoimidazole
  • 5-Amino-4-carbamoylimidazole
  • AIC
  • See more synonyms
  • AICA
  • Ba 2756
  • NSC 7784
  • Temozolomide Imp A (EP)
  • Dacarbazine Related Compound A
  • Dacarbazine Impurity B
  • 1H-Imidazole-4-carboxamide, 5-amino-
  • 1H-Imidazole-4-carboxamide, 5-amino- 5-amino-4-imidazolylcarboxamide
  • 1H-imidazole-5-carboxamide, 4-amino-
  • 4(5)-Amino-5(4)-Imidazolecarboxamide
  • 4-(1-Aminovinyl)-1H-imidazol-5-amine
  • 4-Amino-1H-imidazole-5-carboxamide
  • 4-Amino-5-Imidazolecarboxamid
  • 4-Amino-5-imidazole carboxamide
  • 4-Amino-5-imidazolecarboxamide
  • 4-Amino-5-imidazolecarboxamide monohydrate
  • 4-Amino-5-imodazole
  • 5-Amino-1H-Imidazole-4-Carboxamid
  • 5-Amino-1H-imidazole-4-carboxylic acid amide
  • 5-Amino-3H-Imidazole-4-Carboxamide
  • 5-Amino-4-Imidazolecarboxamide
  • 5-Amino-4-Imidazolylcarboxamide
  • 5-Amino-4-glyoxalinecarboxamide
  • 5-Amino-Imidazole-4-Carboxamid
  • 5-Aminoimidazole-4-Carboxamide
  • 5-amino-Imidazole-4-carboxamide
  • AICA, 4-Amino-5-carbamoylimidazole
  • Aic Aminoimidazolecarboxamide
  • Aica
  • Ba2756 Diazol-C
  • Imidazole-4-carboxamide, 5-amino-
Description:

Applications A metabolite of Temozolomide.
References Jaeken, J., et al.: Lancet, 2, 1058 (1984), Baggott, J., et al.: Biochem. J., 236, 193 (1986), Baggott, J., et al.: Arch. Dermatol., 135, 813 (1999),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
126.12
Formula:
C4H6N4O
Color/Form:
Neat
InChI:
InChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8)
InChI key:
InChIKey=DVNYTAVYBRSTGK-UHFFFAOYSA-N
SMILES:
NC(=O)c1[nH]cnc1N
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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