CAS No. 29411-70-9

9-(3-deoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine

9-(3-deoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine
CAS 29411-70-9 molecular structure
Product Code
1173806
Product Name
9-(3-deoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine
CAS Number
29411-70-9
Molecular Formula
C10H13N8O3

About 9-(3-deoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine

9-(3-deoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine is a chemical compound registered under CAS number 29411-70-9, with the molecular formula C10H13N8O3 and a molecular weight of about 293.26 g/mol. It is also known as Adenine,9-(3-azido-3-deoxy-b-D-arabinofuranosyl)- (8CI); 3'-Azido-3'-deoxyarabinofuranosyladenine; NSC98670. ChemTaobao supplies 9-(3-deoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine for laboratory research and bulk production; product code 1173806. Send an inquiry for purity, packaging, price and lead time.

CAS Number
29411-70-9
Molecular Formula
C10H13N8O3
Molecular Weight
293.26 g/mol

Synonyms

  • Adenine,9-(3-azido-3-deoxy-b-D-arabinofuranosyl)- (8CI)
  • 3'-Azido-3'-deoxyarabinofuranosyladenine
  • NSC98670
Related Keywords
dien
deoxy
purin
amine
triaza
ylpentofuranosyl
  • Pentanenitrile,5-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-
  • 1H-1,2,4-Triazole,1-[[2-(4-chlorophenyl)tetrahydro-5-methyl-2-furanyl]methyl]-, trans-
  • Benzothiazolium, 4-methyl-3-(2-propenyl)-, bromide
  • Benzothiazolium, 6-chloro-3-methyl-, iodide
  • FMOC-LYS(FMOC)-OH
  • Cyclobutanecarboxylic acid, 1-(2-hexynyl)-, methyl ester
    89056-36-0
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-2-hydroxy-2-(trifluoromethyl)-
  • Hexanoic acid, 2-butyl-2-hydroxy-,2-[3-(dimethylamino)-1-oxopropyl]-2-phenylhydrazide
  • L-Glutamic acid, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-,5-(1,1-dimethylethyl) ester, 1-hydrazide
  • 3-Quinolinecarboxylic acid,1-cyclopropyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
  • 1H-1,2,4-Triazole,1-[[2-(3-chlorophenyl)-5,5-diethyltetrahydro-2-furanyl]methyl]-
  • 1H-1,2,4-Triazole,1-[[2-(3-chlorophenyl)tetrahydro-5,5-dimethyl-2-furanyl]methyl]-
    89057-88-5
  • Propanedioic acid, (1S)-2-cyclohexen-1-yl-, dimethyl ester
  • Pyridinium, 3,3,3-trifluoro-2-oxo-1-(trifluoroacetyl)propylide
  • 1H-1,2,4-Triazole,1-[[2-(4-chlorophenyl)-5-ethyltetrahydro-5-methyl-2-furanyl]methyl]-, cis-
  • 1-Propanol, 3-(octadecyloxy)-2-(2-pyridinyloxy)-
  • 1H-1,2,4-Triazole,1-[[2-(4-fluorophenyl)tetrahydro-5,5-dimethyl-2-furanyl]methyl]-
  • 2,3-Diazabicyclo[3.2.0]hept-2-ene-1-carboxylic acid, 5-bromo-, methylester
    89058-93-5
  • 1H-1,2,4-Triazole,1-[[2-(4-chlorophenyl)tetrahydro-5,5-dimethyl-2-furanyl]methyl]-
  • Phosphonic acid, (2-oxo-3(2H)-oxazolyl)-, diphenyl ester
  • 2-Cyclohexen-1-one, 4-[2-[(acetyloxy)methyl]cyclohexyl]-4-methyl-
  • 1H-1,2,4-Triazole, 1-[[2-(4-chlorophenyl)tetrahydro-2-furanyl]methyl]-
  • 2-Pentanol, 5-(2-pyridinylmethoxy)-
  • 2-ethylhexyl hydrogen 3,3-[(phenylmethylene)bis(thio)]dipropionate
    68109-84-2
  • 7-methyldibenz(a,j)anthracene
  • 2-Butanone, 1-diazo-4-(1H-pyrrol-1-yl)-
  • 3-{4-[8-(methylsulfonyl)-5-oxido-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-1-oxidopiperazin-1-yl}propan-1-ol
  • Pyridinium, 3,3,3-trichloro-2-oxo-1-(trichloroacetyl)propylide
  • Cyclobutanecarboxylic acid, 1-(3-methyl-2-butenyl)-, methyl ester
  • Cyclopentanecarboxylic acid, 1-(2-butynyl)-, methyl ester
    89056-38-2
  • Benzene, 1,2-bis(octadecyloxy)-
  • 1H-1,2,4-Triazole,1-[[2-(4-chlorophenyl)-4-ethyltetrahydro-2-furanyl]methyl]-, trans-
  • 4(1H)-Pyridinone, 1,3,5-trichloro-
  • 1H-1,2,4-Triazole,1-[[tetrahydro-5,5-dimethyl-2-[4-(1-methylethyl)phenyl]-2-furanyl]methyl]-
  • 3-Pyridineacetic acid, a-methylene-, ethyl ester
  • Heptanoic acid, 2-hydroxy-2-pentyl-,2-(3-chloro-1-oxopropyl)-2-phenylhydrazide
    89057-57-8