![4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one](https://images-a.chemnet.com/suppliers/chembase/cas/cas10212-20-1.gif "sourcing 4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one for global chemical industry users from China manufacturers")
4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Molecular Formula：C9H12FN3O4 | Molecular Weight： 245.2077 | Synonyms：4-AMINO-1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDIN-2-ONE, 2'-FLUORO-D-CYTIDINE, 2'-Deoxy-2'-Fluorocytidine, 2'-FC, 2'-FLUORO-2'-DEOXYCYTIDINE, 2'-Deoxy-2'-fluoro-D-cytidine, 4-amino-1-(2-deoxy-2-fluoropentofuranosyl)pyrimidin-2(1H)-one
1,3,5-tri-O-benzoyl-alpha-D-ribofuranose
Molecular Formula：C26H22O8 | Molecular Weight： 462.4481 | Synonyms：alpha-D-Ribofuranose 1,3,5-tribenzoate, Clofarabine intermediate (III), 1,3,5-tri-O-benzoyl-α-D-ribofuranose, α-D-Ribofuranose,1,3,5-tribenzoate, 1,3,5-tri-o-benzoyl-d-ribofuranose, 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside, 1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose, 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside, α-D-Ribofuranose, 1,3,5-tribenzoate
3,5-Difluorophenol
Molecular Formula：C15H14FNO2 | Molecular Weight： 259.2756 | Synonyms：Phenol, 3,5-difluoro-, 2-(benzylamino)-2-(2-fluorophenyl)acetic acid
Bimatoprost
Molecular Formula：C25H37NO4 | Molecular Weight： 415.5656 | Synonyms：N-Ethyl-9Alpha,11Alpha,15S-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prosta-5Z, 13E-Dien-1-Amide, LUMIGAN, Bimatoprost(TM), 17-phenyl TRINOR prostaglandin F2ALPHA ethyl amide, Bimatoprost(LUMIGAN), 17-phenyl-tri-norprostaglandin f2α-ethyl amide, (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (5E)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
Voglibose
Molecular Formula：C10H21NO7 | Molecular Weight： 267.28 | Synonyms：3,4-DIDEOXY-4-[[2-HYDROXY-1-(HYDROXYMETHYL)ETHYL]AMINO]-2-C-(HYDROXYMETHYL)-D-EPIINOSITOL , 3,4-DIDEOXY-4-[[2-HYDROXY-1-(HYDROXYMETHYL)ETHYL]AMINO]-2-C-(HYDROXYMETHYL)-D-EPINOSITOL , 5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, (2S,3R,5S)-5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Olmesartan intermediate impurity I
Molecular Formula： | Molecular Weight： | Synonyms：4-(1-Hydroxy-1-methylpropyl)-2-propyl-1H-Imidazole-5-carboxylic acidethylester, Ethyl 4-(2-hydroxybutan-2-yl)-2-propyl-1H-imidazole-5-carboxylate, 4-(1-hydroxy-1-methylpropyl)-2-propyl-1H-Imidazole-5-carboxylic acid ethyl ester
Remodulin
Molecular Formula：C23H34O5 | Molecular Weight： 390.5131 | Synonyms：({(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl}oxy)acetic acid
BMS-790052
Molecular Formula：C40H50N8O6 | Molecular Weight： 738.88 | Synonyms：Carbamic acid, N,N'-[[1,1'-biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]bis-, dimethyl ester, dimethyl (2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)dicarbamate, Methyl [(2S)-1-{(2S)-2-[5-(4'-{2-[(2S)-1-{(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}-2-pyrrolidinyl]-1H-imidazol-5-yl}-4-biphenylyl)-1H-imidazol-2-yl]-1-pyrrolidinyl}-3-methyl-1-oxo-2-butanyl]c arbamate, Daclatasvir
Bosentan monohydrate
Molecular Formula：C27H31N5O7S | Molecular Weight： 569.6293 | Synonyms：Bosentan hydrate, 4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)benzenesulfonamide monohydrate, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate (1:1)
faropenem sodium
Molecular Formula：C12H14NNaO5S | Molecular Weight： 307.298 | Synonyms：(5r-(3(r*),5-alpha,6-alpha(r*)))-6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-4-thia-1-azabicyclo(3.2.0) hept-2-ene-2-carboxylic acid monosodium salt, sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate