2',3',5'-tri-O-acetyl-8-piperidinoinosine(872353-82-7)
- Name: 2',3',5'-tri-O-acetyl-8-piperidinoinosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:477.474
- CAS Registry Number:872353-82-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1026682-15-4/N-(4-Chloro-6-methylamino-5-{[1-pyridin-2-yl-meth-(E)-ylidene]-amino}-pyrimidin-2-yl)-acetamide
- 1026317-57-6/6-[5-(4-ethyl-piperazine-1-sulfonyl)-2-propoxy-benzoylamino]-3-(3-fluoro-benzyl)-3H-benzoimidazole-5-carboxylic acid amide
- 1053627-01-2/(2R,3R,4S,5S,6R)-3,4,5-Tris-benzyloxy-2-octyloxy-6-(2-oxo-2λ5-[1,3,2]dioxaphospholan-2-yloxymethyl)-tetrahydro-pyran
- 1026837-33-1/Methanesulfonic acid (2E,6E)-8-(tert-butyl-dimethyl-silanyloxy)-2,6-dimethyl-octa-2,6-dienyl ester
- 1053740-34-3/3-amino-2-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-1,2,4-triazin-5(2H)-one
- 1042042-81-8/17,19-dioxa-7-eicosyn-6-ol
- 1056013-92-3/(2S,3R)-2-((R)-2-tert-Butoxycarbonylamino-4-methyl-pentanoylamino)-3-hydroxy-butyric acid
- 749216-90-8/3,5-bis(methylimidocarbomethoxy)-4-(4-methylphenyl)isoxazole
- 774605-34-4/3-(2,6-dichloro-phenyl)-5-propyl-isoxazole-4-carboxylic acid ethyl ester
- 1026181-64-5/4-chloro-3-cyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
- 774605-40-2/3-(2,6-dichloro-phenyl)-5-[2-(tetrahydro-pyran-4-yl)-ethyl]-isoxazole-4-carboxylic acid
- 851778-92-2/[(2S,3S,4S,5S)-5-[(S)-2,3-Bis-(tert-butyl-dimethyl-silanyloxy)-propyl]-4-methoxy-3-(4-methoxy-benzyloxy)-tetrahydro-furan-2-yl]-methanol
- 766548-96-3/4-[4,5-bis-decyl-2-(3-hydroxy-3-methyl-but-1-ynyl)-phenyl]-2-methyl-but-3-yn-2-ol
- 808771-76-8/2-({2-[2-tert-butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-(1H-indol-3-yl)-propionic acid methyl ester
- 935678-62-9/tert-butyl-4-(5-fluoro-1H-indol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
- 917083-03-5/{(S)-1-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-imidazol-4-ylcarbamoyl]-ethyl}-carbamic acid benzyl ester
- 850998-16-2/N-(2-{4-[2-amino-3-(4-chloro-phenyl)-propionyl]-piperazin-1-yl}-phenyl)-N-propyl-methanesulfonamide
- 872353-82-7/2',3',5'-tri-O-acetyl-8-piperidinoinosine
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- 854001-47-1/{(S)-1-[2-Cyano-2-(triphenyl-λ5-phosphanylidene)-acetyl]-pentyl}-carbamic acid (S)-(1,2,3,4-tetrahydro-naphthalen-1-yl) ester
- 866327-27-7/(1S,5S,8R)-8-hydroxybicyclo[3.3.1]non-3-en-2-one
- 862458-02-4/ethyl 4,4-difluoro-3-phenethylbutanoate
- 860781-19-7/tert-butyl (2S)-[3,3-2H2]-N-tert-butoxycarbonyl-4-oxoprolinate
- 20927-70-2/N-Carbethoxyacetyl-N-cyclohexyl-o-phenylendiamin
- 69943-13-1/<4-(N-Methylanilino)-2-oxo-1-phenyl-3-butinyl>acetat
- 59100-52-6/4-Hexadecyloxy-3,5-dimethyl-benzoic acid
- 38688-30-1/[4-(2-Dimethylamino-ethylcarbamoyl)-cyclohexylmethyl]-carbamic acid benzyl ester
- 10509-35-0/(1E,9E)-2,3,8,9-Tetramethyl-1,10-diphenyl-deca-1,9-diene-4,6-diyne-3,8-diol
- 71451-31-5/C28H22Cl2N2