Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
6,7-Dimethyl-8-ribityllumazine
Synonyms:
- 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-<span class="text-smallcaps">D</span>-ribitol
- 2,4(1H,3H)-Pteridinedione,6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-
- 6,7-Dimethyl-8-(1'-D-ribityl)lumazine
- 6,7-Dimethyl-8-(1′-<span class="text-smallcaps">D</span>-ribityl)lumazine
- 6,7-Dimethyl-8-(<span class="text-smallcaps">D</span>-ribityl)lumazine
- 6,7-Dimethyl-8-(D-ribityl)lumazine
- 6,7-Dimethylribityllumazine
- 6,7-Dimethylribolumazine
- <span class="text-smallcaps">D</span>-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
- <span class="text-smallcaps">D</span>-Ribityl lumazine 6,7-diMe
- See more synonyms
- Lumazine, 6,7-dimethyl-8-(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)-
- Lumazine,6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI)
- Russupteridine IV
- D-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
- Lumazine, 6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)-
- 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol
Description:
6,7-Dimethyl-8-ribityllumazine: biosynthetic precursor to Riboflavin; noncovalent fluorophore in LumP; fluorescent.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
326.309
Formula:
C13H18N4O6
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T40178 6,7-Dimethyl-8-ribityllumazine
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