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Allopurinol
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Allopurinol

CAS: 315-30-0

Ref. 86-MM0034.00-0250

250mg
863.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Allopurinol
Controlled Product
Synonyms:
  • 1,5-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-ol
  • 4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine
  • 4-Hydroxypyrazolo[3,4-d]pyrimidine
  • 4-Oxopyrazolo[3,4-d]pyrimidine
  • Adenock
  • Allopur
  • Allopurinol(I)
  • Allozym
  • See more synonyms
  • Allurtal
  • Aloprim
  • Aloral
  • Alositol
  • Anoprolin
  • Anzief
  • Apulonga
  • Apurin
  • Apurol
  • Atisuril
  • BW 15658
  • BW 56-158
  • Bleminol
  • Bloxanth
  • Caplenal
  • Cellidrin
  • Cosuric
  • Dabroson
  • Embarin
  • Epidropal
  • Foligan
  • Geapur
  • Gichtex
  • Gotax
  • HPP
  • Hamarin
  • Hexanurat
  • Ketanrift
  • Ketobun A
  • Ledopur
  • Lopurin
  • Lysuron
  • Milurit
  • Miniplanor
  • Monarch
  • NSC 101655
  • NSC 1390
  • Nektrohan
  • Remid
  • Riball
  • Sigapurol
  • Sllo-puren
  • Suspendol
  • Takanarumin
  • Urbol
  • Uricemil
  • Uriprim
  • Uripurinol
  • Urobenyl
  • Urosin
  • Urtias
  • Xanturat
  • Zyloprim
  • Zyloric
  • 1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1H,4H,5H-Pyrazolo[3,4-d]pyrimidin-4-one
  • 1H,4H,7H-Pyrazolo[3,4-d]pyrimidin-4-one
  • 1H-Pyrazole[3,4-d]pyrimidin-4-ol
  • 1H-Pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 4-hydroxy-1H-pyrazolo(3,4-d)pyrimidine
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-
  • ACO
  • ALO
  • Alopurinol
  • Bw 15658
  • Bw 56-158
  • Hydroxypyrazolodpyrimidine
  • Nsc 101655
  • Nsc 1390
  • Pyrazolo(3,4-D)Pyrimidin-1-Ol
  • Pyrimidine, 4-Hydroxypyrazolo[3,4-D]-
  • 4-Hydroxypyrazolo(3,4-d)-pyrimidine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.11
Formula:
C5H4N4O
Color/Form:
Neat
InChI:
InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
InChI key:
InChIKey=OFCNXPDARWKPPY-UHFFFAOYSA-N
SMILES:
O=c1[nH]cnc2[nH]ncc12
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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