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Caffeine 10 µg/mL in Methanol
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Caffeine 10 µg/mL in Methanol

CAS: 58-08-2

Ref. 04-L11693000ME

10ml
59.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Caffeine 10 µg/mL in Methanol
Controlled Product
Synonyms:
  • Caffeine
  • Theophylline-Ethylenediamine Imp. A (EP)
  • Pentoxifylline Imp. F (EP)
  • Dimenhydrinate Imp. C (EP)
  • Theophylline Imp. A (EP)
  • Theophylline-Ethylenediamine Anhydrous Imp. A (EP)
  • Caffeine (8CI)
  • 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
  • 1,3,7-Trimethyl-2,6-dioxopurine
  • 1,3,7-Trimethyl-7H-purine-2,6-dione
  • See more synonyms
  • 1,3,7-Trimethylxanthine
  • 7-Methyltheophylline
  • Alert-Pep
  • Asia migrine
  • Cafalgine
  • Cafeina
  • Caffedrine
  • Caffein
  • Cafipel
  • DHCplus
  • Dasin
  • Diurex
  • Durvitan
  • Guaranine
  • Koffein
  • Mateina
  • Methyltheobromine
  • Midron extra
  • Miudol
  • NSC 5036
  • New Cetamol
  • No-Doz
  • Palergot-C
  • Phensal
  • Refresh'n
  • Shape Plus
  • Stay Alert
  • Stim
  • Synalgos
  • Thein
  • Theine
  • Tri-Aqua
  • Vivarin
  • Wigraine
  • Dimenhydrinate Impurity C
  • Pentoxifylline Impurity F
  • Theophylline Impurity A
  • Theophylline-Ethylenediamine Impurity A
  • 1,3,7-Trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 1,3,7-Trimethyl-2,6-Dioxopurine
  • 1,3,7-Trimethyl-3,7-dihydro-purine-2,6-dione
  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-
  • 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione~1,3,7-Trimethylxanthine
  • Cafeine
  • Caffeine Methyltheophylline
  • Caffeine Anhydrous
  • Coffein
  • Green tea extract Caffeine
  • Guarana Extract
  • Hycomine
  • Melting Point Standard Caffeine
  • Natural Caffeinum
  • Nsc 5036
  • Propoxyphene Compound 65
  • SK 65 Compound
  • Xanthine, 1,3,7-Trimethyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.19
Formula:
C8H10N4O2
Color/Form:
Single Solution
InChI:
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChI key:
InChIKey=RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(ncn2C)n(C)c1=O
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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