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1,7-Dihydro-6H-purine-6-one
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1,7-Dihydro-6H-purine-6-one

CAS: 68-94-0

Ref. IN-DA00350E

25g
25.00 €
100g
25.00 €
500g
60.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
1,7-Dihydro-6H-purine-6-one
Synonyms:
  • Hypoxanthine
  • hypoxanthine
  • 6-Hydroxypurine
  • Sarkin
  • 9H-Purin-6-ol
  • 6-Oxopurine
  • Sarcine
  • Sarkine
  • Purin-6(1H)-one
  • Purin-6-ol
  • See more synonyms
  • Hypoxanthine enol
  • 6(1H)-Purinone
  • 7H-Purin-6-ol
  • 9H-Purin-6(1H)-one
  • 1,7-Dihydro-6H-purin-6-one
  • 3H-Purin-6-ol
  • Purin-6(3H)-one
  • 6-Hydroxy-1H-purine
  • Purine-6-ol
  • 6H-Purin-6-one, 1,7-dihydro-
  • 1H-Purin-6(9H)-one
  • 6H-Purin-6-one, 1,9-dihydro-
  • 1,9-dihydro-6H-purin-6-one
  • 3,7-dihydropurin-6-one
  • 6,7-dihydro-3H-purin-6-one
  • 1,9-dihydropurin-6-one
  • Hypoxanthine, 99.5%
  • purin-6(1H)-on
  • Hypoanthine
  • 3h-hypoxanthine
  • 6-hydroxypurin
  • 1vfn
  • 3nrz
  • Hypoxanthine,(S)
  • 1h-purin-6-ol
  • 1H,7H-Hypoxanthine
  • 4-Hydroxy-1H-purine
  • 1a9q
  • 7H-Purin-6-ol #
  • 3H-purin-6(7H)-one
  • 1,9-Dihydro-purin-6-one
  • Hypoxanthine, >=99.0%
  • 1,7-Dihydro-6H-purin-6-one (Hypoxanthine)
  • Hypoxsanthine (1,7-Dihydro-6H-purin-6-one)
  • Hypoxanthine, powder, BioReagent, suitable for cell culture
  • Hypoxanthine, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production.
  • Purine analog
  • purin-6-one
  • 1H-Purin-6(7H)-one
  • 6H-Purin-6-one,7-dihydro-
  • Hypoxanthine 99% for biochemistry 5gm
  • Hyp
  • 1,9-Dihydro-6H-purin-6-one
  • 1H,9H-Hypoxanthine
  • 3,5-dihydro-6H-purin-6-one
  • 3,7-dihydro-6H-purin-6-one
  • Hypoxanthine 6-Hydroxypurine
  • Nsc 129419
  • Nsc 14665
  • Purin-6(1H)-on
  • purin-6(1H)-ona
  • purin-6(1H)-one
  • purine-6(1H)-one
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:
136.1115
Formula:
C5H4N4O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChI key:
FDGQSTZJBFJUBT-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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