8-Chloro-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
CAS: 85-18-7
Ref. IN-DA003NI5
| 5g | 28.00 € | ||
| 10g | 38.00 € | ||
| 25g | 64.00 € | ||
| 50g | 74.00 € | ||
| 100g | 105.00 € | ||
| 250g | 190.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
8-Chloro-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
Synonyms:
- 8-chlorotheophylline
- 8-chlorotheophylline, sodium salt
- sodium-8-chlorotheophylline
- 8-Chlorotheophylline
- 1,3-Dimethyl-8-chloroxanthine
- Theophylline, 8-chloro-
- 8-Chloro-theophylline
- 8-chloro-1,3-dimethyl-7H-purine-2,6-dione
- 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-
- 8-Chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- See more synonyms
- 8-Chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
- 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
- 8-Chloro-1,3-dimethyl-2,6(1H,3H)-purinedione
- 8-Chloro-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 8-chlortheophyllin
- 8-Chloro-1,3-Dimethyl-2,6-Purinedione
- 8-chloro-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
- 8-chorotheophylline
- 8-Chlorotheophyline
- 2uy3
- 1,3-dimethyl 8-chloro xanthine
- 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione
- 1H-Purine-2, 8-chloro-3,7-dihydro-1,3-dimethyl-
- 8-chloro-1,3-dimethyl-1,3-dihydropurine-2,6-dione
- 8-chloro-1,3-dimethyl-3,7-dihydropurine-2,6-dione
- 8-chloro-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione
- 8-Chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione #
- chlortheophylline
- Promethazine teoclate
- 1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-1,3-dimethyl-
- 8-Chloro Theophylline
- 8-Chloro-1,3-dimethyl-2,6-purinedione
- 8-Chloro-1,3-dimethylxanthine
- 8-Chloro-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
- 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- NSC 6113
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:
214.6091
Formula:
C7H7ClN4O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
InChI key:
RYIGNEOBDRVTHA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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