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7-ALLYL-7 8-DIHYDRO-8-OXOGUANOSINE 95
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7-ALLYL-7 8-DIHYDRO-8-OXOGUANOSINE 95

CAS: 121288-39-9

Ref. IN-DA009ELU

50mg
251.00 €
250mgTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
7-ALLYL-7 8-DIHYDRO-8-OXOGUANOSINE 95
Synonyms:
  • 7-allyl-8-oxoguanosine
  • 7a8oGuo
  • loxoribine
  • 7-allyl-8-oxoguanosine
  • 7-Allyl-7,8-dihydro-8-oxoguanosine
  • Guanosine, 7,8-dihydro-8-oxo-7-(2-propenyl)-
  • Loxoribina
  • Loxoribinum
  • 2-Azanyl-9-[(2~{r},3~{r},4~{s},5~{r})-5-(Hydroxymethyl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]-7-Prop-2-Enyl-1~{h}-Purine-6,8-Dione
  • 7-Allyl-78-dihydro-8-oxoguanosine
  • See more synonyms
  • (Loxoribine)"
  • 7-Allyl-2-amino-9-beta-D-ribofuranosylpurine-6,8(1H,9H)-dione
  • 7-allyl-7,8-dihydro-8-oxo-guanosine
  • 7-Allyl-7,8-dihydro-8-oxoguanosine, 95%
  • 7,8-Dihydro-8-oxo-7-(2-propenyl)guanosine
  • 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-3H-purine-6,8-dione
  • 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione
  • 7-allyl-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-1H-purine-6,8(7H,9H)-dione
  • 7-allyl-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purine-6,8(7H,9H)-dione
  • 9-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-amino-7-prop-2- enyl-1,7-dihydropurine-6,8-dione
  • 7a8oGuo
  • 7-Allyl-8-oxo-7,8-dihydroguanosine
  • 7-(2-Propenyl)-8-oxo-7,8-dihydroguanosine
  • 7,8-Dihydro-8-oxo-7-(2-propen-1-yl)guanosine
  • 7-Allyl-8-oxoguanosine
  • 8-Oxo-7-Prop-2-En-1-Ylguanosine
  • Guanosine, 7,8-dihydro-8-oxo-7-(2-propen-1-yl)-
  • Loxoribina [INN-Spanish]
  • Loxoribine [USAN:INN]
  • Loxoribinum [INN-Latin]
  • Rwj 21757
  • Unii-9Cas0V66Oi
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:
339.3040
Formula:
C13H17N5O6
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C13H17N5O6/c1-2-3-17-6-9(15-12(14)16-10(6)22)18(13(17)23)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,15,16,22)/t5-,7-,8-,11-/m1/s1
InChI key:
VDCRFBBZFHHYGT-IOSLPCCCSA-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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