APGChem

About OXATHIOLANU-(+)-BETA

OXATHIOLANU-(+)-BETA is a chemical compound registered under CAS number 149819-44-3, with the molecular formula C8H10 N2 O4 S and a molecular weight of about 230.24 g/mol. It is also known as 2,4(1H,3H)-Pyrimidinedione,1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-cis)-; 1,3-Oxathiolane,2,4(1H,3H)-pyrimidinedione deriv; 3'-Thia-2',3'-dideoxyuridine. APGChem supplies OXATHIOLANU-(+)-BETA for laboratory research and bulk production; product code 880819. Send an inquiry for purity, packaging, price and lead time.

CAS Number
149819-44-3
Molecular Formula
C8H10 N2 O4 S
Molecular Weight
230.24 g/mol

Synonyms

  • 2,4(1H,3H)-Pyrimidinedione,1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-cis)-
  • 1,3-Oxathiolane,2,4(1H,3H)-pyrimidinedione deriv
  • 3'-Thia-2',3'-dideoxyuridine
Related Keywords
oxathiolanu
  • Phosphonic acid, [(2R)-2-(2-bromophenyl)-2-hydroxyethyl]-, diethylester
  • 1-(4-chloro-2-nitrobenzyl)-1H-1,2,4-triazole
  • 1H-Isoindole-1,3(2H)-dione, 2-[(3-methylphenyl)methoxy]-
  • Phosphine, methylbis[2-(1-methylethyl)phenyl]-
  • {[(2E)-1,4-dithian-2-ylideneamino]oxy}(methylamino)methanone
    55391-34-9
  • 1H-Indene-1,3(2H)-dione,4,7-diphenyl-2-[(2,3,4,6-tetramethylphenyl)methylene]-
  • 3-(acetylamino)Benzenebutanoic acid
  • 2-Penten-1-one, 4-methyl-1-(2-thiazolyl)-, (E)-
  • 2-[(4-propan-2-ylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
  • Methyl 4-[(3-fluorobenzyl)oxy]benzenecarboxylate
  • 1H-Indole, 2-ethyl-5,7-dimethoxy-3-methyl-
    154876-29-6
  • Phosphonic acid, [(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-, diethyl ester
  • Salor-Int L414212-1ea
  • Molybdenum(1+), trioxo-
  • Benzoic acid,4-[6-cyano-4-(dimethylamino)-5-methylthieno[2,3-d]pyrimidin-2-yl]-,methyl ester
  • 4-methyl-1,2,3,4-tetrahydroacridine-2,9-dicarboxylic acid
  • 11-methyl-5,6-dihydrobenzo[b][1]benzazepine
    4513-01-3
  • 1,2,3-Cyclohexanetriol,4-[5-[(4-ethylphenyl)methyl]-2-methylphenyl]-6-(hydroxymethyl)-,(1R,2R,3S,4S,6R)-
  • 2,2-Aziridinedicarboxylic acid, 3-methyl-, diethyl ester
  • 1,9-Decadiene-1,10-dione
  • Ethyl 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoate;hydrochloride
  • 3-Pyridinecarboxylic acid, 4-methyl-, 1-methyl-2-phenylethyl ester
  • 3-Pyridinecarboxamide,2-[[[2-[3-(dimethylamino)-1-propynyl]-4-pyridinyl]methyl]amino]-N-[4-(1,1-dimethylethyl)phenyl]-
    453562-84-0
  • Benzene,1-[(4-ethylphenyl)methyl]-3-[(3R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3-[(phenylmethoxy)methyl]-1-cyclohexen-1-yl]-
  • 2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide
  • 1-Azido-2-propanone
  • Piperazine,1-[4-[[(2-chlorophenyl)methyl]sulfonyl]-3-nitrobenzoyl]-4-(2-pyridinyl)-
  • 3-chloro-N-(2-chloro-4-iodophenyl)benzamide
  • 2-Butenoic acid, 4-[(2-furanylmethyl)amino]-4-oxo-, (Z)-
    138780-84-4
  • Eosin Y alcohol soluble
  • 5-(3-chlorobenzyl)-2H-1,2,4-triazol-3-amine
  • 1,2,3-Cyclohexanetriol,4-[3-[(4-ethylphenyl)methyl]-4-methoxyphenyl]-6-(hydroxymethyl)-,(1R,2R,3S,4S,6R)-
  • PEO 18 Triethoxysilane
  • 2,4(1H,3H)-Pyrimidinedione,6-[4-[3-(4-chlorophenoxy)propyl]-1-piperazinyl]-1-methyl-, ethanedioate(1:1)
  • 2-(4-CHLORO-3-FLUOROPHENYL)ANILINE
    577954-36-6