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Theobromine
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Theobromine

CAS: 83-67-0

Ref. AN-AG008ILS

1g
24.00 €
5g
24.00 €
10g
34.00 €
25g
47.00 €
100g
115.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Theobromine
Synonyms:
  • 3,7-Dimethylxanthine
  • Diurobromine
  • Teobromin
  • Theosalvose
  • Theostene
  • Santheose
  • Thesodate
  • Thesal
  • 3,7-dimethylpurine-2,6-dione
  • 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • See more synonyms
  • Theobromin
  • Xanthine, 3,7-dimethyl-
  • 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione
  • 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-
  • 2,6-Dihydroxy-3,7-dimethylpurine
  • Theobromine (natural)
  • 7-Dimethylxanthine
  • 2,6-Dihydroxy-3,7-dimethyl-purine
  • 3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • Theobromine, 99%
  • 3,7-Dimethyl-1H-purine-2,6(3H,7H)-dione
  • 3,7-dimethyl-1,3,7-trihydropurine-2,6-dione
  • Xantheose
  • paraxanthine;
  • Cocoa Theobromine
  • Theobromine(20%)
  • 3,7-dimethylxanthin
  • 3,7-dimethyl xanthine
  • 3, 7-Dimethylxanthine
  • 3,7-Dimethyl-xanthine
  • Theobromine, >=98.0%
  • Theobromine, analytical standard
  • Theobromine(3,7-Dimethylxanthine)
  • Theobromine 0.1 mg/ml in Methanol
  • Theobromine (3,7-Dimethylxanthine)
  • 1H-Purine-2, 3,7-dihydro-3,7-dimethyl-
  • 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione #
  • Theobromine, Pharmaceutical Secondary Standard; Certified Reference Material
  • 37T
  • caffeic acid
  • theobromin-
  • Xanthine,7-dimethyl-
  • 3,7-Dimethyl-(1H,3H)-purin-2,6-dion
  • 3,7-Dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 3,7-Dimethyl-3,7-dihydro-purine-2,6-dione
  • 3,7-Dimethylpurine-2,6-dione
  • Nsc 5039
  • Purine(1H)-2,6-Dione, 3,7-Dihydro-3,7-Dimethyl-
  • Sc 15090
  • Teobromina
  • Theobromine (3,7-Dimexanthine)
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:
180.1640
Formula:
C7H8N4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)
InChI key:
YAPQBXQYLJRXSA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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