Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
5-A-RU
Synonyms:
- 5-Amino-6-(D-ribitylamino)uracil
- 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-<span class="text-smallcaps">D</span>-ribitol
- 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol
- 4-(1′-<span class="text-smallcaps">D</span>-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine
- 4-(Ribitylamino)-5-aminouracil
- 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine
- 5-Amino-2,6-dioxo-4-ribitylaminopyrimidine
- 5-Amino-4-<span class="text-smallcaps">D</span>-ribitylaminouracil
- 5-Arpd
- <span class="text-smallcaps">D</span>-Ribitol, 1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-
- See more synonyms
- A-4-Rap
- D-Ribitol, 1-((5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino)-1-deoxy-
- Uracil, 5-amino-6-[(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)amino]-
Description:
5-A-RU (5-Amino-6-(D-ribitylamino)uracil) is an early intermediate in riboflavin biosynthesis.Cost-effective and quality-assured.
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:
276.249
Formula:
C9H16N4O6
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T10165 5-A-RU
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