1,3,7-trimethylpurine-2,6-dione(95789-13-2)
- Name: 1,3,7-trimethylpurine-2,6-dione
- Synonyms:Natural Caffeine Anhydrous;A.S.A. And codeine compound;Ai3-20154;
- Molecular Formula:C8H10N4O2
- Molecular Weight:194.193
- CAS Registry Number:95789-13-2
- EINECS:
- Melting Point:238oC (ANHYD)
- Water Solubility:
Other Product
- 1227601-42-4/3-Bromo-5-(trifluoromethyl)-2-pyridinecarboxaldehyde
- 1227605-33-5/5-Chloro-3-(trifluoromethyl)-2-pyridinecarboxaldehyde
- 1155261-18-9/4-Bromo-7-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
- 1173897-86-3/5-Bromo-6-methyl-2-pyridinecarbonitrile
- 1211515-87-5/2-Bromo-5-(trifluoromethyl)-3-pyridinamine
- 1214323-90-6/2-Bromo-3-iodo-5-(trifluoromethyl)pyridine
- 1214336-90-9/2-Bromo-3-nitro-5-(trifluoromethyl)pyridine
- 1214342-70-7/5-Chloro-3-(trifluoromethyl)-2(1H)-pyridinone
- 1214349-71-9/5-Chloro-3-(trifluoromethyl)-2-pyridinecarbonitrile
- 1214377-57-7/5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile
- 1214383-73-9/3-Bromo-2-iodo-5-(trifluoromethyl)pyridine
- 886364-94-9/5-Bromo-4-methyl-2-pyridinecarboxaldehyde
- 1227489-83-9/5-Bromo-3-(trifluoromethyl)-2-pyridinecarboxaldehyde
- 1113049-90-3/2-Chloro-3-trifluoromethylpyridine-5-carboxaldehyde
- 1121056-94-7/5-Nitro-3-(trifluoromethyl)-2-pyridinamine
- 956104-42-0/2-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 1003708-90-4/4-CHLORO-2-BUTYL-1-INDANONE
- 1008361-77-0/3-Bromo-6-iodo-2-methylpyridine
- 289480-64-4/REMODULIN
- 95789-13-2/1,3,7-trimethylpurine-2,6-dione
- 1010422-51-1/5-Bromo-4-methyl-2-(trifluoromethyl)pyridine
- 1010422-53-3/3-Bromo-2-methyl-6-(trifluoromethyl)pyridine
- 886364-44-9/1-(5-Bromo-3-pyridinyl)-2,2,2-trifluoroethanone
- 886364-50-7/1-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- 911112-05-5/5-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 926293-55-2/6-Bromo-2-methylpyridine-3-carboxaldehyde
- 545394-83-0/2-Methyl-6-(trifluoromethyl)nicotinaldehyde, 97%
- 343852-44-8/6-Chloro-2,3-dihydro-2-methyl-1H-inden-1-one
- 300851-88-1/3-Iodo-5-(trifluoromethyl)-2(1H)-pyridinone
- 102756-13-8/1,3-Bis(p-tert-butylphenoxy)propane