2'-Deoxy-2'-iodo-3',5'-di-O-triphenylmethyl-5-ethynyluridine(1098977-67-3)
- Name: 2'-Deoxy-2'-iodo-3',5'-di-O-triphenylmethyl-5-ethynyluridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:862.764
- CAS Registry Number:1098977-67-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54680-28-3/(1R)-tri-O-benzoyl-1-(3-phenyl-1(2)H-pyrazol-4-yl)-D-1,4-anhydro-ribitol
- 458558-48-0/C24H27N3O5S3
- 731846-52-9/C23H25N3O4
- 647014-50-4/methyl (R/S)-2-({[4-(4-fluoro-2-pyridin-3-ylphenoxy)piperidin-1-yl]sulphonyl}methyl)-4-methylpentanoate
- 861416-11-7/4-(5-(5-(2-methylpropyl)-2,5-diazabicyclo[2.2.1]hept-2-yl)imidazo[1,2-c]pyrimidin-7-yl)-N-((1S)-1-phenylethyl)-2-pyridinamine
- 864153-85-5/3-{2-[(2R)-2-(tert-butyldimethylsilanyloxy)-2-(4-hydroxy-3-hydroxymethyl-phenyl)ethylamino]-2-methyl-propyl}-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide
- 362625-06-7/C25H27NO2S
- 306997-86-4/C25H21N3O4
- 865868-85-5/ethyl 3-[[(trans-4-methylcyclohexyl)carbonyl](phenyl)amino]-1-phenyl-1H-pyrazole-4-carboxylate
- 216513-26-7/C19H15ClN4O2S2
- 875339-80-3/methyl 2-(7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl)-1-methyl-1H-imidazole-5-carboxylate
- 892491-45-1/C13H19N5O2
- 900797-68-4/C26H31N7O2
- 364758-83-8/8-[(N-Benzyloxycarbonyl-N-phenyl)amino]-4,5-dihydro-2-methyl-2H-thieno[3,4-g]indazole-6-carboxamide
- 345213-61-8/(2S)-N-[(2S)-4-methyl-1-oxo-1-(3-(pyridin-4-ylmethyl)-2-oxo-1,3,4-oxadiazolin-5-yl)-2-pentyl]-2-benzyloxycarbonylamino-4-methylpentanamide
- 387869-35-4/(+/-) 3-(3-Chlorophenyl)-9-methyl-3,9-diazabicyclo-[4.2.1]-nonane
- 473423-60-8/4-(2-aminophenylamino)-2-chlorophenyl 3-methyl-2-thienyl thioketone
- 442561-51-5/4-(3,4-Dimethoxy-phenyl)-3-[ [-4-((R)-3-hydroxy-pyrrolidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one
- 344290-01-3/8-(1-Ethyl-3-methylbutyl)-3-mesityl-2,5-dimethyl-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 1098977-67-3/2'-Deoxy-2'-iodo-3',5'-di-O-triphenylmethyl-5-ethynyluridine
- 445373-73-9/(5aS,10bS)-9-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 445376-52-3/(5aR,10bR)-9-[(3-fluorophenyl)sulfonyl]-2,4,6-trimethyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 243640-95-1/(+/-)-3-[4-(dimethylaminocarbonyl)-1,3-oxazol-2-yl]-4-[4-[2-[6-(methylamino)pyridin-2-yl]-1-ethoxy]phenyl]butanoic acid
- 1230635-50-3/2-(4-butyrylaminophenethyl)-6-(3,4-dimethoxyphenyl)-2,3,4,5-tetrahydropyridazin-3-one
- 299429-05-3/5,6,7,8-tetrahydro-4-[(3-chloro-4-methoxy)benzylamino]-7-methyl-2-(pyrazol-3-yl)pyrido[4',3':4,5]thieno[2,3-d]pyrimidine
- 174822-62-9/1-[4-[4-(2-Cyclopentyloxyphenyl)-1-piperazinyl]butan-1-yl]-3-(4-fluorophenyl)-2-imidazolidinone
- 259666-02-9/4,6-Dichloro-1-(2-diethylaminoethyl)-3-hydroxy-3-(2-trifluoromethylphenyl)oxindole
- 21128-51-8/N,N',N''-tris-(6-methoxy-pyridazin-3-yl)-phosphoryltriamino-tris-benzenesulfonamide
- 107458-80-0/[4,6-bis-(N-benzyl-2,4-dimethyl-anilino)-[1,3,5]triazin-2-yl]-[4,6-bis-(N-methyl-anilino)-[1,3,5]triazin-2-yl]-phenyl-amine
- 2917-36-4/(4-Methyl-oxazol-5-yl)-carbamic acid phenyl ester