3'-deoxy-N6-<2-(4-nitrophenyl)ethoxycarbonyl>adenosine(112237-60-2)
- Name: 3'-deoxy-N6-<2-(4-nitrophenyl)ethoxycarbonyl>adenosine
- Synonyms:3'-deoxy-N6-<2-(4-nitrophenyl)ethoxycarbonyl>adenosine
- Molecular Formula:
- Molecular Weight:444.404
- CAS Registry Number:112237-60-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1145685-34-2/C29H29NO9S
- 1273585-67-3/methyl 2-(tert-butoxycarbonylamino)-2-(4-methylphenyl)acetate
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- 102117-83-9/6,4-dichloro-2-(3-chloro-2-propenyl)phenol
- 70516-09-5/[Pt(Me)2(bis(diphenylphosphino)butane)2]
- 1438399-31-5/C21H32O5Si
- 1042906-78-4/C17H14BrF2N3O2
- 41402-28-2/3'-propionamidophenyl-S-t-butylthiolcarbamate
- 853063-44-2/2-[4-(2-benzyloxycarbonylamino-2-methoxycarbonyl-ethyl)-phenyl]-malonic acid di-tert-butyl ester
- 1609538-46-6/C17H20O2
- 1016225-20-9/N-benzyl-3-hydroxyoctanamide
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- 109760-96-5/7,7-ethylenedioxyheptylmagnesium bromide
- 1207444-30-1/C67H79Br
- 112237-60-2/3'-deoxy-N6-<2-(4-nitrophenyl)ethoxycarbonyl>adenosine
- 121745-80-0/1-((2-methyl)-prop-1-enoxy)-1-(3-phenylthiopropanoxy)ethene
- 1226760-21-9/2-(4-bromo-2-fluorobenzyl)-4-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phthalazin-1(2H)-one
- 18836-50-5/UDP-MurNAc-L-Ala-D-Glu-γ-L-Lys-D-Ala-D-Ala
- 133384-72-2/2,2-dimethyl-5-ethoxymethyl-1,3-dioxane
- 736948-18-8/(4R,2Z)-2-bromo-5,5-dimethyl-4-[N-(2,4,6-trimethylphenylsulfonyl)amino]hex-2-en-1-ol
- 1360625-60-0/4-[2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl]piperidine-1-carboxylic acid tert-butyl ester
- 1001395-23-8/tert-butyl 4-{[5-hydroxy-1-(phenylsulfonyl)-1H-indol-4-yl]methyl}piperazine-1-carboxylate
- 1441930-74-0/2-(3-bromophenyl)-4-methyl-4,5-dihydro-1H-imidazole
- 1400813-04-8/C21H16O
- 198014-53-8/3(2'S,3'S),4(S)-3-[2'-bromo-3'-(4''-methoxyphenyl)-4'-methyl-1'-oxo-2'-pentanyl]-4-phenyl-2-oxazolidinone
