2'-O-(phenylcarbamoyl)inosine(74052-06-5)
- Name: 2'-O-(phenylcarbamoyl)inosine
- Synonyms:2'-O-(phenylcarbamoyl)inosine
- Molecular Formula:
- Molecular Weight:387.352
- CAS Registry Number:74052-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1232362-88-7/(3aR,7aR)-1,3-dibenzyl-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-3-ium chloride
- 1339047-38-9/2-amino-4-(5'-(cis-2'',6''-dimethylmorpholino)benzimidazol-2'-yl)aniline
- 1290181-33-7/tert-butyl 4-(4-formyl-1H-imidazol-1-yl)piperidine-1-carboxylate
- 1443141-65-8/(S)-3-hydroxy-3-(naphthalen-2-yl)-N-phenylpropanamide
- 1416328-51-2/C34H51NO7Si
- 1378020-77-9/N-(adamantan-1-yl)-1-allyl-5-(4-hydroxyphenyl)-1H-indole-3-carboxamide
- 6905-41-5/4-fluoro-2,6-diphenylphenol
- 324016-53-7/2-N-Acetyl-6-O-diphenylcarbamoyl-(R)-9-[4,4-diethoxy-2-(hydroxymethyl)butyl]-guanine
- 1012860-22-8/N-allyl-2-[(3R)-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
- 1257426-55-3/2-[4-(bromomethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridine
- 1346010-33-0/C14H16Cl2O3
- 107832-69-9/2-Allyl-4-but-3-enylsulfanyl-1-methoxy-benzene
- 324079-95-0/Pd(C6H5)(N3)(P(CH3CH2)3)2
- 1360443-22-6/6-(5-(3-chloro-4-fluorophenyl)-1,3,4,5-tetrahydro-2,5-ethanobenzo[c]azepin-8-yl)-N-methylpyridazine-3-carboxamide
- 130552-98-6/(3aα,4aS*,15bβ,15cα)-(+/-)-10-oxo-3a,6,7,15b,15c-pentahydro-2,2-dimethyl-5H-<1,3>dioxolo<4,5-h>-1,3-dioxolo<4,5>cyclopenta<1,2-a>pyrrolo-<2,1-b><3>benzazepin-9(4H)-one
- 126502-37-2/2-Chloro-N-{4-[5-(3-cyclobutyl-ureido)-1-methyl-1H-indazol-3-ylmethyl]-3-methoxy-benzoyl}-benzenesulfonamide
- 732284-07-0/7-methyloct-7-en-5-yn-1-ol
- 110832-99-0/glyoxalbis (2,4-dimethylpent-3-ylimine)-dicarbonylnickel
- 1373358-56-5/10-ethyl-7-methyl-2-phenyl-3H-pyrimido[4,5-b]carbazol-4(10H)-one
- 74052-06-5/2'-O-(phenylcarbamoyl)inosine
- 118699-09-5/N-<2-<(2-amino-2-oxoethyl)amino>-3-pyridyl>-4-chlorobenzamide
- 143345-96-4/C84H117N3O42
- 603122-02-7/{4-[((7S)-7-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-tert-butyloxycarbonylamino}-5,6,7,8-tetrahydro-2-naphthalenyl)oxy]phenoxy}-tert-butyldimethylsilane
- 66957-27-5/(C4H9)3SnOC(C6H5)2CH(CH3)COOCH3
- 283178-36-9/2,10-dichloro-6-(4'-methylphenoxy)-4,8-dinitrodibenzo[d,g][1,3,6,2]dioxathiaphosphocin-6-oxide
- 215721-46-3/propyl 3,4,6-tri-O-benzoyl-2-thio-β-D-glucopyranoside
- 1204593-72-5/(3S,6S)-1,4-N,N-[(S)-phenylethyl]-3,6-diethylpiperazine-2,5-dione
- 117836-52-9/5-Bromo-2-(4-bromo-phenyl)-1-phenyl-1,1a-dihydro-3,7b-diaza-cyclopropa[a]naphthalene
- 1210360-35-2/(R)-ethyl 3-((R)-2-(2-chlorophenyl)-4-isopropyl-5-oxo-2,5-dihydro-oxazol-2-yl)butanoate
- 1318796-37-0/(E)-dimethyl 2-(benzyloxyimino)-3-diazosuccinate
