Estimated delivery in United States, on Tuesday 11 Feb 2025
Product Information
Name:
8-Bromo-3-methyl-9-(2-butynyl)-xanthine
Controlled Product
Synonyms:
- 1H-Purine-2,6-dione
- 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl
- 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione,3-Methyl-7-(2-butyn-1-yl)-8-bromoxanthine
- 1H-Purine-2,6-dione, 8-bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-
- 1H-Purine-2,6-dione, 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-
- 3-Methyl-7-(2-butyn-1-yl)-8-bromoxanthine
- 8-Bromo-7-(2-Butyn-A-Yl)-3,7-Dihydro-3-Methyl-1-1H-Purine-2,6-Dione
- 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione
- 8-Bromo-7-(2-butyn-1-yl)-3-methylxanthine
- 8-Bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione
- See more synonyms
- 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
- 8-bromo-7-(but-2-ynyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.11
Formula:
C10H9BrN4O2
Color/Form:
Neat
InChI:
InChI=1S/C10H9BrN4O2/c1-3-4-5-15-8-6(12-9(15)11)7(16)13-10(17)14(8)2/h5H2,1-2H3,(H,13,16,17)
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B687695 8-Bromo-3-methyl-9-(2-butynyl)-xanthine
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