Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Zeatin Riboside
Controlled Product
Synonyms:
- (2R,3R,4S,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-2-butenylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
- Adenosine, N-(4-hydroxy-3-methyl-2-buten-1-yl)-
- Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-
- N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine
- N-(4-Hydroxy-3-methyl-2-butenyl)adenosine
- N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine
- N<sup>6</sup>-(4-Hydroxy-3-methylbut-2-enyl)adenosine
- Ribosylzeatin
- Zeatin riboside
- See more synonyms
Description:
Applications Zeatin Riboside can be used for biological study in putative role of adenosine A3 receptor in anti-proliferative action of N6-(2-isopentyl)adenosine.
References Blad, C., C., et al.: Purinerg. Signal., 7, 453-462 (2011)
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:
351.358
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-BGWMFQLOSA-N
SMILES:
C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O)CO
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-Z273015 Zeatin Riboside
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