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trans-Zeatin-riboside
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trans-Zeatin-riboside

CAS: 6025-53-2

Ref. 7W-GL5267

25mg
84.00 €
100mg
181.00 €
250mg
349.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
trans-Zeatin-riboside
Synonyms:
  • 9-(β-D-Ribofuranosyl)-trans-zeatin
  • N6-(trans-4-Hydroxy-3-methyl-2-buten-1-yl)adenosine
  • Zeatin riboside, trans-isomer
  • 6-((E)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dribofuranosylpurine
  • 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)-
  • See more synonyms
  • 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
  • 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-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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
351.36
Formula:
C15H21N5O5
Purity:
≥ 95.0%
Color/Form:
White to off-white crystalline powder
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-IGEUFYEUSA-N
SMILES:
C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C(O)C1O)CO
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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