2,4(1H,3H)-Pyrimidinedione, 6-amino-5-bromo-1-methyl-
CAS: 14094-37-2
Ref. IN-DA001FOS
| 1g | 249.00 € | ||
| 5g | To inquire | ||
| 100mg | 92.00 € | ||
| 250mg | 120.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
2,4(1H,3H)-Pyrimidinedione, 6-amino-5-bromo-1-methyl-
Synonyms:
- 6-amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione
- 6-amino-5-bromo-1-methyluracil
- 6-amino-5-bromo-1-methylpyrimidine-2,4-dione
- 6-amino-5-bromo-1-methyl-2,4(1H,3H)-pyrimidinedione
- 6-amino-5-bromo-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
- 1-Methyl-5-bromo-6-aminouracil
- 6-amino-5-bromo-1-methyl-3H-pyrimidine-2,4-dione
- 6-amino-5-bromo-1-methyl-1,3-dihydropyrimidine-2,4-dione
- 6-Amino-5-bromo-1-methyluracil monohydrate
- 6-Amino-5-bromo-1-methluracilmonohydrate
- See more synonyms
- 6-Amino-5-Bromo-1-Methyluracil
- 6-amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione hydrate
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:
220.0240
Formula:
C5H6BrN3O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H6BrN3O2/c1-9-3(7)2(6)4(10)8-5(9)11/h7H2,1H3,(H,8,10,11)
InChI key:
BRSRMTYPQQXBMO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001FOS 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-bromo-1-methyl-
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