missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Kemikalier
  4. Organiske forbindelser
  5. Uklassificerede organiske forbindelser
  6. 30393550

N6-Isopentenyladenosine, TRC

Artikelnummer. 30393550
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
100 mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
30393550 100 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 30393550 Leverandør Toronto Research Chemicals Leverandørnr. TRCI821840100MG

Please to purchase this item. Need a web account? Register with us today!

Denne vare kan ikke returneres. Se returpolicy

Beskrivelse

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale N6-Isopentenyladenosine
CAS 7724-76-7
Molekylær formel C15 H21 N5 O4
Mængde 100 mg
Synonym N-(3-Methyl-2-butenyl)-adenosine, 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine, 6-(3-Methyl-2-butenylamino)-9-β-ribofuranosylpurine, 6-(3-Methyl-2-butenylamino)-β,D-ribofuranosylpurine, 6-(3-Methyl-2-butenylamino)purine riboside, 6-(γ,γ-Dimethylallylamino)purine riboside, IPA, Isopentenyladenine riboside, Isopentenyladenosine, Isopentenyladenosine riboside, N-(3-Methyl-2-butenyl)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, NSC 105546, Riboprine, SQ 22558
InChI formel InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
SMIL CC(=CCNc1ncnc2c1ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C
IUPAC navn (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol
Molekylvægt (g/mol) 335.36
Formel vægt 335.1594
Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.