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O6-Methyl-deoxyguanosine
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O6-Methyl-deoxyguanosine

CAS: 964-21-6

Ref. IN-DA00VRT6

100mgTo inquire
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
O6-Methyl-deoxyguanosine
Synonyms:
  • 2'-deoxy-O(6)-methylguanosine
  • O(6)-methyl-2'-deoxyguanosine
  • O(6)-methyl-2'-deoxyguanosine, (alpha)-isomer
  • O(6)-methyldeoxyguanosine
  • O(6)-Methyldeoxyguanosine
  • O(6)-Methyl-2'-deoxyguanosine
  • 2'-Deoxy-O(6)-methylguanosine
  • 6-O-Methyl-2'-deoxyguanosine
  • 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine
  • Guanosine,2'-deoxy-6-O-methyl-
  • See more synonyms
  • Guanosine, 2'-deoxy-6-O-methyl-
  • 9-(2-deoxy-|A-d-erythro-pentofuranosyl)-6-methoxy-9h-purin-2-amine
  • 2-amino-6-methoxy-9-(2-deoxy-Beta-D-erythro-pentofuranosyl)purine
  • (2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
  • (2R,3S,5R)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • (2R,3S,5R)-5-(2-amino-6-methoxy-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • o6-methyldeoxyguanosine
  • 2-Amino-6-methoxy-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)purine
  • 2′-Deoxy-6-O-methylguanosine
  • 2′-Deoxy-6-methylguanosine
  • 6-O-Methyl-2′-deoxyguanosine
  • 6-O-Methyldeoxyguanosine
  • 9H-Purine, 2-amino-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-6-methoxy-
  • 9H-Purine, 2-amino-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-6-methoxy-
  • O<sup>6</sup>-Methyl-2′-deoxyguanosine
  • O<sup>6</sup>-Methyldeoxyguanosine
  • 9H-Purine, 2-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-
  • 9H-Purine, 2-amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-
  • 2-Amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine
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:
281.2679
Formula:
C11H15N5O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
InChI key:
BCKDNMPYCIOBTA-RRKCRQDMSA-N
MDL:
Melting point:
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Density:
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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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