![1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE](https://static.cymitquimica.com/products/IN/img/DA00D8WN.png "Click to enlarge")
1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
CAS: 5334-56-5
Ref. IN-DA00D8WN
| 1g | 61.00 € | ||
| 5g | 183.00 € | ||
| 25g | 596.00 € | ||
| 100mg | 34.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
Synonyms:
- 1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol
- 1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
- 1,5-Dihydro-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one
- 1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-Methylpyrazolo[3,4-d]pyrimidin-4(5H)-one
- 1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
- 1-Methyl-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-1-methyl-
- See more synonyms
- 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-methyl-
- 1-methyl-5-hydropyrazolo[5,4-d]pyrimidin-4-one
- Allopurinol, mono-methyl
- 1-methylpyrazolo[3,4-d]pyrimidin-4-ol
- 1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4-ol
- 1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-hydroxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
- 1-methyl-1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one
- 4,5-Dihydro-1-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidine
- 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-methyl-
- 1-Methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
- 1-methyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 1-methyl-
- 4-Hydroxy-1-methylpyrazolo[3,4-d]pyrimidine
- 9-Methylallopurinol
- NSC 1439
- NSC 635171
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:
150.1380
Formula:
C6H6N4O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H6N4O/c1-10-5-4(2-9-10)6(11)8-3-7-5/h2-3H,1H3,(H,7,8,11)
InChI key:
CDJQIJFWTUEUFF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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