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Kinetin Riboside
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Kinetin Riboside

CAS: 4338-47-0

Ref. IN-DA00352P

100mg
157.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Kinetin Riboside
Synonyms:
  • 6-furfuryladenine riboside
  • 6-Furfurylaminopurine riboside
  • Ribosylkinetin
  • N-(2-Furanylmethyl)adenosine
  • N(sup 6)-Furfuryladenosine
  • Kinetin-9-riboside
  • Furfuryladenosine
  • Riboside, kinetin
  • 6-Furfuryladenosine
  • Kinetin ribonucleoside
  • See more synonyms
  • N-(2-Furanylmethyl)-1H-purin-6-amine riboside
  • (3S,2R,4R,5R)-5-{6-[(2-furylmethyl)amino]purin-9-yl}-2-(hydroxymethyl)oxolane- 3,4-diol
  • (2R,3R,4S,5R)-2-(6-((Furan-2-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • Adenosine,N-(2-furanylmethyl)-
  • (2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-(6-(furan-2-ylmethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol
  • Kinetin riboside, proapoptotic anitproliferative plant growth regulator
  • (2R,3R,4S,5R)-2-(6-(furan-2-ylmethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-{6-[(furan-2-ylmethyl)amino]purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol
  • n-(2-furanylmethyl)-adenosin
  • Adenosine, N-(2-furanylmethyl)-
  • Kinetin riboside, 98% - 1G 1g
  • Adenosine, N-(2-furanylmethyl)- (9CI)
  • Adenosine, N-furfuryl-
  • Brn 0059588
  • Kinetin riboside
  • Kinetinα riboside
  • N-(furan-2-ylmethyl)-9-pentofuranosyl-9H-purin-6-amine
  • N-(furan-2-ylmethyl)adenosine
  • N6-Furfuryladenosine
  • N<sup>6</sup>-(2-Furanylmethyl)adenosine
  • N<sup>6</sup>-Furfuryladenosine
  • Nsc 120958
  • 4-26-00-03686 (Beilstein Handbook Reference)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.3260
Formula:
C15H17N5O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H17N5O5/c21-5-9-11(22)12(23)15(25-9)20-7-19-10-13(17-6-18-14(10)20)16-4-8-2-1-3-24-8/h1-3,6-7,9,11-12,15,21-23H,4-5H2,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
InChI key:
CAGLGYNQQSIUGX-SDBHATRESA-N
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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