Current position:Home >Product >
2',3'-isopropylidene-5'-(5-hydroxy-1-phenyl-1-pentyn-3-yl)-5'-deoxyadenosine
2',3'-isopropylidene-5'-(5-hydroxy-1-phenyl-1-pentyn-3-yl)-5'-deoxyadenosine(126616-56-6)
- Name: 2',3'-isopropylidene-5'-(5-hydroxy-1-phenyl-1-pentyn-3-yl)-5'-deoxyadenosine
- Synonyms:2',3'-isopropylidene-5'-(5-hydroxy-1-phenyl-1-pentyn-3-yl)-5'-deoxyadenosine
- Molecular Formula:
- Molecular Weight:449.509
- CAS Registry Number:126616-56-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1204186-47-9/C8H5F9O6
- 141750-56-3/(E)-3-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-N-methoxy-N-methyl-acrylamide
- 1258626-44-6/3,3'-dichloro-2,2',4,4',5,5',6,6'-octafluorodiphenyl diselenide
- 1345981-17-0/1-methoxy-4,4-dimethyl-5-nitro-6-[3-p-tolylpyrrol-2-yl]-2-hexanone
- 1534343-41-3/C10H10ClN3
- 125172-13-6/{9-[(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-9H-purin-6-yl}-carbamic acid allyl ester
- 14160-69-1/ethyl 5,5-diethoxy-2-oxocyclohexane carboxylate
- 55713-71-8/ethyl N-(3-hydroxydodecanoyl)phenylalaninate
- 79135-56-1/1,2-Dichloro-1,2-bis(p-tert-butylphenyl)ethane
- 740835-12-5/(4-bromo-phenylsulfamoyl)-acetic acid
- 1073059-17-2/3-benzoyl-1-(2,5-dimethoxyphenyl)-1,4-dihydro-2H-pyrido[2,3-b]pyrrolo[2,3-e]pyrazin-2-one
- 1100077-11-9/ethyl (2S,3R)-3-benzyl-2-(benzyloxycarbonylamino)-4-oxobutanoate
- 914654-75-4/1-(1,1-dimethylethyl) 4-piperidinedicarboxylate anhydride with 1H-imidazole-1-carboxylic acid
- 1236066-06-0/benzyl 4-methyl-2-phenyl-1-(phenylsulfonamido)-2-azetine-3-carboxylate
- 1378333-07-3/(3SR,5RS)-3,5-dihydroxy-1,7-diphenylheptane-1,7-dione
- 1085539-67-8/tert-butyl 8-ethyl-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 1338235-73-6/2-(2-tert-butylphenoxy)-6-methylbenzoic acid isopropyl ester
- 1233861-36-3/N-(3-oxo-2-(3-(trifluoromethyl)phenyl)isoindolin-4-yl)pyrazine-2-carboxamide
- 1351520-74-5/2-butyl-1-[4-(trifluoromethyl)phenyl]-1-hexene
- 126616-56-6/2',3'-isopropylidene-5'-(5-hydroxy-1-phenyl-1-pentyn-3-yl)-5'-deoxyadenosine
- 123473-92-7/N1-[2-((S)-Methyl-phenyl-phosphinoyl)-ethyl]-ethane-1,2-diamine
- 173169-03-4/O2,O4-bis<2-(4-nitrophenyl)ethyl>pseudouridine
- 154640-78-5/4,8-Dibromo-4,8-bis-(4-methoxy-phenyl)-octahydro-2,6-dithia-3b,7b-diaza-dicyclopenta[a,e]pentalene 2,2,6,6-tetraoxide
- 203640-50-0/Z-Gly 2,2,2-trifluoroethyl ester
- 148705-73-1/(Z)-4-[(E)-1-Methyl-3-(2,6,6-trimethyl-cyclohex-1-enyl)-prop-2-en-(E)-ylidene]-cyclonon-2-enone
- 108865-72-1/2S,3R-3-N-benzyloxycarbonylamino-2-oxetanecarboxylic acid
- 1036209-14-9/C19H25N3O4S2
- 640285-24-1/N~4~-(2-chlorophenyl)-6-morpholin-4-yl-2-(propylthio)pyrimidine-4,5-diamine
- 41850-86-6/1-methoxy-4-methylpent-1-en-3-one
- 1458665-33-2/(2-chlorophenyl)(2-phenyl-1H-pyrrol-3-yl)methanone