4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo-
CAS: 24521-76-4
Ref. IN-DA002OEP
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Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo-
Synonyms:
- 1,4,5,7-tetrahydro-4-thioxo-6H-pyrazolo(3,4-D)pyrimidin-6-one
- 4-hydroxy-6-mercaptopyrazolo(3,4-d)pyrimidine
- 4-thio-6-hydroxypyrazolo(3,4-d)pyrimidine
- oxithiopurinol
- 4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine
- 6-Mercapto-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidine
- 6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-hydroxy-6-mercapto-1H-pyrazolo[3,4-d]pyrimidine
- 6-sulfanyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo(3,4-d)pyrimidin-4-one
- See more synonyms
- 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-Hydroxy-6-mercaptopyrazole(3,4-d)pyrimidine
- 6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
- 6-mercapto-1,5-dihydro-4{H}-pyrazolo[3,4-{d}]pyrimidin-4-one
- 4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine, 98%
- 6-sulfanylpyrazolo[5,4-d]pyrimidin-4-ol
- 4-Hydroxy-6-mercptopyrazolo[3,4-d]pyrimidine
- 4-Hydroxy-6-mercaptopyrazolo[3?4-d]pyrimidine
- 4-hydroxy-6-mercapto-pyrazolo[3,4-d]pyrimidine
- 6-Mercapto-1h-pyrazolo[3,4-d] pyrimidin-4-ol
- 6-sulfanyl-1H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-Mercapto-1H,5H,7H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one
- 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2,5,6-tetrahydro-6-thioxo-
- 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 6-mercapto-
- 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 6-thio-
- 6-Mercapto-1H-pyrazolo[3,4-d]pyrimidin-4-ol
- 6-thioxo-1,2,5,6-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- B 103U
- NSC 1391
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:
168.1765
Formula:
C5H4N4OS
Color/Form:
Solid
InChI:
InChI=1S/C5H4N4OS/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
InChI key:
SXRSXYWROQWSGJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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