N6-Isopentenyladenosine
CAS: 7724-76-7
Ref. TM-T41286
| 25mg | 48.00 € | ||
| 50mg | 80.00 € | ||
| 100mg | 105.00 € | ||
| 1mL*10mM (DMSO) | 49.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
N6-Isopentenyladenosine
Synonyms:
- N-6-Isopentenyladenosine
- N6Isopentenyladenosine
- 2-iP riboside N6-(2-Isopentenyl)adenine riboside
- 2iPA
- 2iPR
- 6-(2-Isopentenyl)adenosine
- 6-(3-Methyl-2-butenylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-9-β-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-β,<span class="text-smallcaps">D</span>-ribofuranosylpurine
- See more synonyms
- 6-(3-Methyl-2-butenylamino)-β,D-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)purine riboside
- 6-(Gamma,Gamma-Dimethylallylamino)Purine Ribosid
- 6-(gamma,gamma-Dimethylallylamino)purine riboside
- 6-(γ,γ-Dimethylallylamino)purine riboside
- 9-pentofuranosyl-7H-purin-9-ium
- Adenosine, N-(3-methyl-2-buten-1-yl)-
- Adenosine, N-(3-methyl-2-butenyl)-
- IPA
- Isopentenyladenine riboside
- Isopentenyladenosine
- Isopentenyladenosine riboside
- N-(3-Methyl-2-buten-1-yl)adenosine
- N-(3-Methyl-2-butenyl)adenosine
- N-(3-methylbut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine
- N-(3-methylbut-2-en-1-yl)adenosine
- N-Isopentenyladenosine
- N6-(2-isopentenyl)adenosine
- N6-(3-Methyl-2-butenyl)adenosine
- N6-(Dimethylallyl)adenosine
- N6-(Δ2-Isopentenyl)adenine riboside
- N6-(Δ2-Isopentenyl)adenosine
- N6-(γ,γ-Dimethylallyl)adenosine
- N6-2-Isopentenyladenosine
- N<sup>6</sup>-(2-Isopentenyl)adenosine
- N<sup>6</sup>-(3-Methyl-2-butenyl)adenosine
- N<sup>6</sup>-(Dimethylallyl)adenosine
- N<sup>6</sup>-(Δ<sup>2</sup>-Isopentenyl)adenine riboside
- N<sup>6</sup>-(Δ<sup>2</sup>-Isopentenyl)adenosine
- N<sup>6</sup>-(γ,γ-Dimethylallyl)adenosine
- N<sup>6</sup>-Isopentenyladenosine
- Nsc 105546
- Riboprin
- Riboprina
- Sq 22558
- Riboprine
Description:
N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.
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:
335.36
Formula:
C15H21N5O4
Purity:
99.51%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T41286 N6-Isopentenyladenosine
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