L-3',5'-Di-O-acetyl-2'-bromothymidine(433733-93-8)
- Name: L-3',5'-Di-O-acetyl-2'-bromothymidine
- Synonyms:L-3',5'-Di-O-acetyl-2'-bromothymidine;DTXSID601337951;433733-93-8
- Molecular Formula:C14H17BrN2O7
- Molecular Weight:405.20
- CAS Registry Number:433733-93-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 220623-69-8/tert-Butyl((4-((5S)-5-((4-fluorophenoxy)methyl)tetrahydrofuran-2-yl)but-3-yn-1-yl)oxy)dimethylsilane
- 346421-68-9/N-[(1S)-1-[[[(3S)-1-[[4-[3-(Dimethylamino)propoxy]phenyl]methyl]-3-pyrrolidinyl]amino]carbonyl]-3-methylbutyl]benzamide
- 334542-32-4/3'-Hydroxydesethylamiodarone
- 725684-62-8/Amiodarone metabolite M11-2
- 740076-71-5/2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.2]octane
- 215656-87-4/1-[[4-(1H-Imidazol-1-ylmethyl)-3-methoxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-benzimidazol-5-ol
- 27998-58-9/4-(Ethylthio)-2-methyl-2-butanol
- 468094-76-0/N-[1-[(6-Chloro-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-yl]methanesulfonamide
- 331953-68-5/Ethyl 2-(5-fluoro-2-trifluormethyl-phenyl)-acetate
- 25842-51-7/Dimethyl (4-pyridylmethylene)malonate
- 84603-18-9/1-(1,1-Dimethylethyl)-4-[(phenylthio)methyl]benzene
- 423118-90-5/2-Ethenyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one
- 648957-40-8/2,5-Dimethoxy-4-[(2-methylallyl)thio]benzeneethanamine
- 748131-14-8/Cnk5SS3A5Q
- 732244-33-6/4-(Butylthio)-2,5-dimethoxyphenethylamine
- 207740-28-1/UNII-H190WE556H
- 648957-54-4/2,5-Dimethoxy-4-[(3-fluoropropyl)thio]benzeneethanamine
- 213192-53-1/beta-Amino-3-(3,4-dichlorophenoxy)benzenepropanoic acid
- 433733-93-8/L-3',5'-Di-O-acetyl-2'-bromothymidine
- 494844-08-5/1-(2'',4''-dichlorophenyl)-N-piperidin-1-yl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide
- 619314-87-3/5-Methoxy-2-(pentyloxy)benzaldehyde
- 39178-61-5/2-(1-Methylpropyl)benzofuran
- 556082-00-9/tert-Butyl bis(2-(2,2,2-trifluoroacetamido)ethyl)carbamate
- 692256-96-5/4-Chloro-5-sulfophthalic acid
- 919103-33-6/Hedychenone
- 436141-67-2/2-(3-Chloro-4-methylsulfanyl-phenyl)-3-cyclopentyl-propionic acid methyl ester
- 450368-38-4/6-Ethynyl-9-pentyl-9H-purine
- 91248-85-0/1(2H)-Quinolineethanethiol, 3,4-dihydro-
- 220099-90-1/(S)-3'H-4-Azaspiro[bicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridine]