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2-amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
CAS: 7355-55-7
Ref. IN-DA0036JG
| 1g | 46.00 € | ||
| 5g | 125.00 € | ||
| 10g | 149.00 € | ||
| 25g | 340.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
2-amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Synonyms:
- 7-deazaguanine
- 7-Deazaguanine
- 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine
- 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol
- 2-Amino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
- 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one
- 2-Amino-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
- 2-amino-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
- 2-amino-1H-pyrrolo[2,3-d]pyrimidin-4-ol
- 7-Deazaguanine, 90+%
- See more synonyms
- 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-amino-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-1,7-dihydro-
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-
- 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-
- yrimidin-4-one
- 2-Amino-3,7-dihydro-pyrrolo[2,3-d]p
- 2-aminohydropyrrolo[2,3-d]pyrimidin-4-one
- 2-amino-3-hydropyrrolo[2,3-d]pyrimidin-4-one
- 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol #
- 2-amino-3H,7H-pyrrolo[2,3-d]pyrimidin-4-one
- 2-amino-4 -hydroxy-7H-pyrrolo[2,3-d]pyrimidine
- 2-Amino-3H-pyrr olo[2,3-d]pyrimid in-4(7H)-one
- 2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-Amino-3,7-dihydro-pyrrolo[2,3-d]p yrimidin-4-one
- isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-
- Purine analog
- 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine
- 2-Amino-4a,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one
- 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 95% - 1G 1g
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-3,7-dihydro-
- 2-amino-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-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:
150.1380
Formula:
C6H6N4O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)
InChI key:
OLAFFPNXVJANFR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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