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Informazioni sul prodotto
Nome:
N6-(2-Isopentenyl)adenine
Prodotto Controllato
Sinonimi:
- 6-(3,3-Dimethylallylamino)purine
- N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine
- 2Ip
- 6-(3-Methyl-2-buten-1-ylamino)purine
- 6-(Δ2-Isopentenylamino)purine
- 6-(γ,γ-Dimethylallylamino)purine
- 6-Isopentenyladenine
- 6-N-(3-Methylbut-2-enylamino)purine
- 6-[(3-Methyl-2-butenyl)amino]purine
- Bryokinin
- Vedi altri sinonimi
- DMAA
- Enadenine
- IPA
- Isopentenyladenine
- N-(3-Methyl-2-butenyl)-1H-purin-6-amine
- N-(3-Methyl-2-butenyl)adenine
- N-(γ,γ-Dimethylallyl)adenine
- N6-(3-Methyl-2-butenyl)adenine
- N6-(Δ2-Isopentenyl)adenine
- N6-(Δ2-Isopentenyl)aminopurine
- N6-(γ,γ-Dimethylallyl)aminopurine
- N6-Isopentenyladenine
- NSC 106958
- 1H-Purin-6-amine, N-(3-methyl-2-butenyl)-
- 2-iP N6-(2-Isopentenyl)adenine
- 2IP
- 6-(3,3-Dimethylallylamino)Purine
- 6-(Gamma,Gamma-Dimethylallylamino)Purine Commerc
- 6-(Δ<sup>2</sup>-Isopentenylamino)purine
- 9H-Purin-6-amine, N-(3-methyl-2-buten-1-yl)-
- Adenine, N-(3-methyl-2-butenyl)-
- Dmaa
- N-(3-methylbut-2-en-1-yl)-5H-purin-6-amine
- N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine
- N6-(2-Isopentenyl)-adenine
- N6-(Delta2-Isopentenyl)Adenine
- N<sup>6</sup>-(2-Isopentenyl)adenine
- N<sup>6</sup>-(3-Methyl-2-butenyl)adenine
- N<sup>6</sup>-(Δ<sup>2</sup>-Isopentenyl)adenine
- N<sup>6</sup>-(Δ<sup>2</sup>-Isopentenyl)aminopurine
- N<sup>6</sup>-(γ,γ-Dimethylallyl)aminopurine
- N<sup>6</sup>-Isopentenyladenine
- Nsc 106958
- Triacanthine
CAS:
Descrizione:
Applications N6-(2-Isopentenyl)adenine can be used in biological study for cytokinins stimulated expression of stress-related proteins and transcripts in Arabidopsis thaliana with isopentenyltransferase overexpression.
References Skalak, J., et al.: J. Exp. Bot., 67, 2861-2873 (2016)
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
203.24
Formula:
C10H13N5
Colore/Forma:
White To Off-White
InChI:
InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
InChI key:
InChIKey=HYVABZIGRDEKCD-UHFFFAOYSA-N
SMILES:
CC(C)=CCNc1nc[nH]c2ncnc1-2
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-I874605 N6-(2-Isopentenyl)adenine
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