1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-propyn-1-yl)-
CAS: 14114-46-6
Ref. AN-AG001FZK
| 25mg | Discontinued |
Product Information
Name:
1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-propyn-1-yl)-
Synonyms:
- [u'3,7-dimethyl-1-propargylxanthine', u'DMPX', u'14114-46-6', u'3,7-Dimethyl-1-propargylxanthine', u'DMPX', u'3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione', u'UNII-5YFR5SPS6T', u'3,7-Dimethyl-I-propargylxanthine', u'5YFR5SPS6T', u'3,7-Dimethyl-1-(2-propynyl)xanthine', u'NSC 242985', u'CHEMBL282038', u'MFCD00078576', u'NSC-242985', u'3,7-dimethyl-1-(prop-2-ynyl)-1H-purine-2,6(3H,7H)-dione', u'1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-propynyl)-', u'Lopac-D-134', u'AC1Q6LFB', u'AC1L40ZE', u'Lopac0_000428', u'SCHEMBL44805', u'MLS000862190', u'CTK8B7549', u'DTXSID30161577', u'IORPOFJLSIHJOG-UHFFFAOYSA-N', u'HMS2231E22', u'HMS3261E18', u'HMS3370E07', u'BCP26239', u'ZINC1764195', u'Tox21_500428', u'3,7-dimethyl-1-(2-propyn-1-yl)-3,7-dihydro-1h-purine-2,6-dione', u'6856AA', u'ANW-57638', u'BDBM50008386', u'NSC242985', u'AKOS016001452', u'CCG-204520', u'CS-W004425', u'LP00428', u'NCGC00015312-01', u'NCGC00015312-02', u'NCGC00015312-03', u'NCGC00015312-04', u'NCGC00015312-05', u'NCGC00093849-01', u'NCGC00093849-02', u'NCGC00093849-03', u'NCGC00261113-01', u'AJ-31622', u'CJ-29818', u'DS-16284', u'SMR000326953', u'AX8083132', u'LS-184216', u'D-134', u'EU-0100428', u'FT-0614782', u'3,7-dimethyl-1-prop-2-ynylpurine-2,6-dione', u'C-56140', u'SR-01000075249', u'J-007467', u'SR-01000075249-1', u'3,7-dimethyl-1-(prop-2-yn-1-yl)purine-2,6-dione', u'3,7-Dimethyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione', u'3,7-Dimethyl-1-propargylxanthine, >=98% (HPLC), powder', u'3,7-dihydro-3,7-dimethyl-1-(2-propynyl)-1H-purine-2,6-dione', u'C10H10N4O2', u'CID99562', u'AR-1F0149', u'C10-H10-N4-O2', u'C057837', u'14280-17-2']
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:
218.2120
Formula:
C10H10N4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H10N4O2/c1-4-5-14-9(15)7-8(11-6-12(7)2)13(3)10(14)16/h1,6H,5H2,2-3H3
InChI key:
IORPOFJLSIHJOG-UHFFFAOYSA-N
MDL:
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HS code:
