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6-BENZYLAMINOPURINE 9-(β-D-GLUCOSIDE)
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6-BENZYLAMINOPURINE 9-(β-D-GLUCOSIDE)

CAS: 4294-17-1

Ref. AN-AG00C8DB

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Estimated delivery in United States, on Wednesday 17 Jul 2024

Product Information

Name:
6-BENZYLAMINOPURINE 9-(β-D-GLUCOSIDE)
Synonyms:
  • 6-Benzylaminopurine 9-(beta-D-glucoside)
  • 6-Benzyaminopurine 9-(beta-blucoside
  • 6-Benzylamino-9-(a-D-glucopyranosyl)purine
  • 6-Benzylaminopurine 9-(|A-D-glucoside)
  • 6-Benzylaminopurine (9-beta-D-glucoside)
  • 6-benzylamino-9-beta-d-glucopyranosylpurine
  • 6-(Benzylamino)-9-beta-D-glucopyranosyl-9H-purine
  • (2R,3R,4S,5S,6R)-2-((Z)-6-(benzylimino)-1H-purin-9(6H)-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • 2-[6-(benzylamino)purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 6-(Benzylamino)-9-glucosylpurine
  • See more synonyms
  • 6-(Benzylamino)-9-β-<span class="text-smallcaps">D</span>-glucopyranosylpurine
  • 6-(Benzylamino)purine 9-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 6-Benzylaminopurine 9-(-D-glucoside)
  • 6-Benzylaminopurine-9-glucoside
  • 9-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-N-(phenylmethyl)-9H-purin-6-amine
  • 9-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-N-benzyladenine
  • 9H-Purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-glucopyranosyl-N-(phenylmethyl)-
  • Adenine, N-benzyl-9-β-<span class="text-smallcaps">D</span>-glucopyranosyl-
  • Adenine, N<sup>6</sup>-benzyl-9-β-<span class="text-smallcaps">D</span>-glucopyranosyl-
  • Benzyladenine 9-glucoside
  • N-Benzyl-9-glucosyladenine
  • N-Benzyl-9-β-<span class="text-smallcaps">D</span>-glucopyranosyladenine
  • N<sup>6</sup>-Benzyladenine 9-glucoside
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:
387.3898
Formula:
C18H21N5O5
Color/Form:
Solid
InChI:
InChI=1S/C18H21N5O5/c24-7-11-13(25)14(26)15(27)18(28-11)23-9-22-12-16(20-8-21-17(12)23)19-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-15,18,24-27H,6-7H2,(H,19,20,21)/t11-,13-,14+,15-,18-/m1/s1
InChI key:
KRUUBWXADMDQSI-BWOYXGKQSA-N
MDL:
Melting point:
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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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