2'-O-propionyloxymethyluridine(1186208-01-4)
- Name: 2'-O-propionyloxymethyluridine
- Synonyms:2'-O-propionyloxymethyluridine
- Molecular Formula:
- Molecular Weight:330.295
- CAS Registry Number:1186208-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 167221-72-9/iso-Butyroxymethyl methyl 4-(2',3'-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1254353-44-0/(1S,2R,5aS,8aR,8bS)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-1-(4-fluorophenyl)octahydrocyclopentyl[a]pyrrolizine-5,7-dione
- 1258493-81-0/CH3SC6H4CHNCH2CH2SC6H5
- 131013-21-3/methyl 6-C-phenyl-5-azido-3,5,6-trideoxy-β-L-talofuranoside
- 1422539-03-4/C28H30N2O4
- 121511-46-4/N,N'-Bis-[1-(2-hexadecyloxy-phenyl)-meth-(E)-ylidene]-hexane-1,6-diamine
- 1205121-71-6/6-(imidazo[1,2-a]pyrimidin-3-ylsulphanyl)-1,3-benzothiazol-2-amine
- 1330680-68-6/(R)-2-bromo-5-(tert-butyldiphenylsilyloxy)-4-methyl-1-pentene
- 912850-17-0/methyl N-(3-(4-aminophenyl)pyruvoyl)glycinate
- 1079366-42-9/(S)-2-(3-chlorophenyl)oxatane
- 1451144-24-3/C27H27NO8S
- 1006064-02-3/4-tert-butyl-2,6-bis(methoxymethyl)phenylsulfur trifluoride
- 1370638-10-0/C25H25ClN3O6S(1+)*I(1-)
- 1186208-01-4/2'-O-propionyloxymethyluridine
- 1253972-85-8/1-[2-(3-chloro-4-cyclopropylmethoxyphenoxy)quinolin-6-yl]ethylamine
- 1253385-33-9/2-[(2R,3R,5R)-5-(benzyloxymethyl)-3-triethylsilyltetrahydro-furan-2-yl]ethanol
- 1446507-41-0/4-chloro-6-(6-chloropyridin-2-yl)-N-isopropyl-1,3,5-triazin-2-amine
- 1424255-50-4/(3aR,5R,6S,7R,7aR)-5-[(benzyloxy)methyl]-2-(ethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
- 195066-66-1/ethyl 2,3,5-tri-O-benzoyl-1-thio-α-L-arabinofuranoside
- 1566605-69-3/1,1-bis(benzyloxycarbonylmethyl)-4-methoxycarbonylmethyl-7,7-bis(tert-butoxycarbonylmethyl)-1,4,7-triazaheptane
- 150722-67-1/(R)-2-<(tert-butyloxycarbonyl)amino>-6-phenylhexanoic acid
- 104532-35-6/Acetic acid (Z)-2-ethoxy-nonadec-10-enyl ester
- 105311-72-6/(C5H5)(CO)FeH(Si(C2H5)3)2
- 1352814-03-9/(E)-ethyl 4-acetamido-4-p-tolylpent-2-enoate
- 143347-62-0/(2R,3S)-3-Methylpent-4-en-1,2-diol
- 1393710-16-1/2,6-di-O-benzoyl-3,4-O-isopropylidene-5a-carba-β-L-arabino-hex-5(5a)-enopyranosyl bromide
- 1607010-10-5/C20H22N2O8
- 89240-92-6/R-(+)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline
- 716357-07-2/3-deoxy-3-(O,O-diethylphosphonothio)difluoromethyl-1,2-O-isopropylidene-5-O-(4-chlorobenzoyl)-α-D-ribofuranose
- 1159883-50-7/C21H14N6O2S