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Sinefungin
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Sinefungin

CAS: 58944-73-3

Ref. TM-T16886

1mg
124.00 €
5mg
291.00 €
10mg
462.00 €
25mg
984.00 €
50mg
1,726.00 €
100mg
3,036.00 €
Estimated delivery in United States, on Thursday 20 Mar 2025

Product Information

Name:
Sinefungin
Synonyms:
  • Antibiotic 32232RP
  • Adenosyl-Ornithine
  • A-9145
  • (2S)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]hexanoic acid (non-preferred name)
  • (2S,5S)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]hexanoic acid (non-preferred name)
  • 2,5-diamino-6-[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]hexanoic acid (non-preferred name)
  • 32232Rp
  • 6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-<span class="text-smallcaps">D</smallcap>-glycero-α-<smallcap>L</span>-talo-decofuranuronic acid
  • 6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-beta-D-ribo-decofuranuronic acid
  • 6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxydecofuranuronic acid
  • See more synonyms
  • <span class="text-smallcaps">D</smallcap>-glycero-α-<smallcap>L</span>-talo-Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-
  • A 9145
  • Antibiotic 32232 RP
  • Antibiotic A 9145
  • Brn 3574678
  • Compound 57926
  • D-glycero-alpha-L-talo-Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-
  • Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-
  • Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-, (beta-D-ribo)-
  • Ly 57926
  • Rp 32232
  • Sinefungin [USAN:INN]
  • Sinefungina
  • Sinefungina [INN-Spanish]
  • Sinefungine
  • Sinefungine [INN-French]
  • Sinefunginum
  • Sinefunginum [INN-Latin]
  • Unii-W2U467Ciil
Description:

Sinefungin (Adenosyl-Ornithine) is an effective inhibitor of virion mRNA(guanine-7-)-methyltransferase, mRNA(nucleoside-2'-)-methyltransferase, and viral

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:
381.39
Formula:
C15H23N7O5
Purity:
98.12%
Color/Form:
Solid
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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