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6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine
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6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine

CAS: 6025-53-2

Ref. TR-H946500

5mg
149.00 €
10mg
229.00 €
50mg
667.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine
Controlled Product
Synonyms:
  • (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
  • 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
  • 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-β-D-ribofuranosylpurine
  • 9-Ribosyl-trans-zeatin
  • 9-β-<span class="text-smallcaps">D</span>-Ribofuranosylzeatin
  • 9-β-D-Ribofuranosylzeatin
  • Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-
  • Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-
  • Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-
  • N-(4-hydroxy-3-methylbut-2-en-1-yl)-1-alpha-D-lyxofuranosyl-1H-imidazo[4,5-d]pyridazin-4-amine
  • See more synonyms
  • N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine
  • N6-(4-Hydroxy-3-methylbut-2-trans-enyl)adenosine
  • N6-(trans-4-Hydroxy-3-methyl-2-buten-1-yl)adenosine
  • N6-(trans-4-Hydroxy-3-methylbut-2-enyl)adenosine
  • N<sup>6</sup>-(4-Hydroxy-3-methylbut-2-trans-enyl)adenosine
  • N<sup>6</sup>-(trans-4-Hydroxy-3-methylbut-2-enyl)adenosine
  • Ribosyl-trans-zeatin
  • Ribosylzeatin
  • Zeatin 9-riboside
  • Zeatin 9-β-ribonucleoside
  • Zeatin ribonucleoside
  • Zeatin riboside
  • Zeatin-9-β-<span class="text-smallcaps">D</span>-ribofuranoside
  • Zeatin-9-β-D-ribofuranoside
  • trans-Zeatin 9-riboside
  • trans Zeatin riboside
Description:

Applications A well-known, highly active stimulant of cell divisions in plant tissue cultures.
References D.S. Letham: Phytochemistry, 12, 2445 (1973)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
351.36
Formula:
C15H21N5O5
Color/Form:
Neat
InChI:
InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1
InChI key:
InChIKey=GOSWTRUMMSCNCW-HNNGNKQASA-N
SMILES:
C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CO
MDL:
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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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