CAS No. 117068-45-8

1-(1-(2-hydroxyethoxy)-3-azidopropyl)thymine

1-(1-(2-hydroxyethoxy)-3-azidopropyl)thymine

Catalog No.1061973
Name1-(1-(2-hydroxyethoxy)-3-azidopropyl)thymine
CAS 117068-45-8
FormulaC10H15 N5 O4

Azido Hydroxyethoxy

Request a Quote SDS

Structure of 117068-45-8

About 1-(1-(2-hydroxyethoxy)-3-azidopropyl)thymine

1-(1-(2-hydroxyethoxy)-3-azidopropyl)thymine is a chemical compound registered under CAS number 117068-45-8, with the molecular formula C10H15 N5 O4 and a molecular weight of about 269.25 g/mol. ProvideChemical supplies 1-(1-(2-hydroxyethoxy)-3-azidopropyl)thymine for laboratory research and bulk production; product code 1061973. Send an inquiry for purity, packaging, price and lead time.

CAS Number
117068-45-8
Molecular Formula
C10H15 N5 O4
Molecular Weight
269.25 g/mol
Related Keywords
thymine
azidopropyl
hydroxyethoxy
  • 1-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-3-heptylthiourea
  • (3S,6S,9R,12R,15S,18S,21S,24S,30S)-30-ETHYL-33-[(1R,2R)-1-HYDROXY-2-METHYLHEXYL]-1,4,7,10,12,15,19,25,28-NONAMETHYL-6,9,18,24-TETRAKIS(2-METHYLPROPYL)-3,21-DI(PROPAN-2-YL)-1,4,7,10,13,16,19,22,25,28,31-UNDECAAZACYCLOTRITRIACONTANE-2,5,8,11,14,17,20,23,26
  • Urea, N-[2-(4-cyanophenoxy)phenyl]-N'-2-thiazolyl-
  • Benzeneacetamide, 2-[phenyl[[(phenylamino)carbonyl]amino]methyl]-
  • 5-Thiazoleacetic acid,2-[[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]amino]-4-phenyl-, ethylester
  • PENTASODIUM 7-[4-[[4-[[5-[(4-AMINO-9,10-DIOXO-3-SULFONATO-ANTHRACEN-1-YL)AMINO]-2-SULFONATO-PHENYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]-2-(CARBAMOYLAMINO)PHENYL]DIAZENYLNAPHTHALENE-1,3,6-TRISULFONATE
    70210-47-8
  • Benzeneacetic acid, a-[(E)-(phenylmethylene)amino]-, 2-propenyl ester
  • (4Z)-4-(1-phenyl-5-tert-butyl-pyrazolidin-3-ylidene)oxolane-2,3-dione
  • 1-Butanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-4-phenyl-
  • 3-Pyridinamine,2-[2-(1,1-dimethylethyl)phenoxy]-N-(5-methyl-4-phenyl-2-thiazolyl)-
  • 1,4,5,5,5a,6-hexachlorooctahydro-1H-1,2,4-(methanetriyl)cyclobuta[cd]pentalene
  • 3-Pyridinamine,2-[2-(1,1-dimethylethyl)phenoxy]-N-[4-(4-nitrophenyl)-2-thiazolyl]-
    901304-55-0
  • Benzeneacetamide,2-[[[[(4-chlorophenyl)amino]carbonyl]amino]phenylmethyl]-N-propyl-
  • 1H-Indole, 5-bromo-3-(4,5-diphenyl-1H-imidazol-2-yl)-
  • 1H-Tetrazole,1-(4-methoxybenzoyl)-5-[2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]-
  • Urea, N-[2-(3,4-difluorophenoxy)-5-fluorophenyl]-N'-2-thiazolyl-
  • 2-methyl-5-oxo-3-sulfanylidene-1,2,4-triazine-6-carboxylic Acid
  • Furan,2-[[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]methyl]-5-[[4-(1,1-dimethylethyl)phenyl]methyl]tetrahydro-, (2R,5R)-rel-
    851515-43-0
  • N-(BENZENESULFONYL)-N-METHYL-N-PROP-2-ENYL-BENZOHYDRAZIDE
  • 2-Naphthaleneacetonitrile, 1-methoxy-
  • Benzoic acid,2-methoxy-6-[2-[[(2-thiazolylamino)carbonyl]amino]phenoxy]-, methylester
  • 1-(6-(4-Iodophenyl)-2-methylpyridin-3-yl)ethanone
  • Benzenesulfonamide,4-[2-(2-methyl-4-pyridinyl)-4-(trifluoromethyl)-1H-imidazol-1-yl]-
  • 3-Pyridinamine,2-[2-(1,1-dimethylethyl)phenoxy]-N-[4-(1,1-dimethylethyl)-2-thiazolyl]-
    901304-52-7
  • Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-phenyl-,monohydrochloride
  • N,N-bis(2-chloroethyl)-4-nitrosoaniline
  • 3-(5-chloro-2,4-dimethoxy-phenyl)-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiourea
  • L-Proline, 2-(4-nitrophenyl)hydrazide
  • N-(2,2-dimethoxyethyl)-N-methyl-2-phenylacetamide
  • 3-Pyridinamine,N-[5-[(cyclohexylmethylamino)methyl]-2-thiazolyl]-2-[2-(1,1-dimethylethyl)phenoxy]-
    901305-03-1
  • 2-amino-4-propylsulfanylbutanoic Acid
  • Benzoic acid, 4-amino-2-butoxy-
  • FURO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE,6-[(2-METHOXYETHYL)AMINO]-1,3-DIMETHYL-5-(1-NAPHTHALENYL)-
  • 4-Hydroxy-1,2,5-oxadiazole-3-carboxylic acid
  • phosphine, (1,1,2,2,3,3,3-heptafluoropropyl)bis(trifluoromethyl)-
  • Cyclobutane, 1-methyl-1-(methylsulfinyl)-
    393782-03-1