2-fluoro-2-deoxy-1,3,5-tri-O-benzoyl-A-D-arabino
Molecular Formula：C26H21FO7 | Molecular Weight： 464.4391 | Synonyms：2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose, FLuorosugar, α-D-Arabinofuranose,2-deoxy-2-fluoro-,tribenzoate, 2-deoxy-2-fluoro-1,3,5-tris-O-(phenylcarbonyl)-α-D-arabinofuranose, 2-Fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose, 2-fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabino, α-D-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate, 2-Deoxy-2-fluoro-1,3,5-tribenzoate-alpha-D-arabinofuranose, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose, α-D-Arabinofuranose,2-deoxy-2-fluoro-,1,3,5-tribenzoate, 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-1-α-D-arabinofuranose, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-arabinofuranose
![Cyclopentanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylene-, (1R,3R,4S)-](https://images-a.chemnet.com/suppliers/chembase/279/2016279_1.png "sourcing Cyclopentanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylene-, (1R,3R,4S)- for global chemical industry users from China manufacturers")
Cyclopentanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylene-, (1R,3R,4S)-
Molecular Formula： | Molecular Weight： | Synonyms：(1R,3R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylenecyclopentanol
(1R,2S)-2-Fluorocyclopropylamine tosylate
Molecular Formula：C10H14FNO3S | Molecular Weight： 247.29 | Synonyms：(1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate, Cyclopropanamine, 2-fluoro-, (1R,2S)-, 4-methylbenzenesulfonate (1:1), (1R,2S)-Fluorocyclopropylamine tosylate, Cyclopropanamine,2-fluoro-,(1R,2S)-,4-methylbenzenesulfonate (1:1), (1R,2S)-2-Fluorocyclopropan-1-amine tosylate
entecavir
Molecular Formula：C12H15N5O3 | Molecular Weight： 277.2792 | Synonyms：2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one, 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3,9-dihydro-6H-purin-6-one, 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3,9-dihydro-6H-purin-6-one, 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1,9-dihydro-6H-purin-6-one hydrate (1:1), entecavir Baraclude
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
Prostaglandin E1
Molecular Formula：C20H33O5 | Molecular Weight： 353.4736 | Synonyms：ALPROSTADIL, AIPROSTADIL, prostandin E1, 11,15-dihydroxy-9-oxoprost-13-en-1-oic acid, (11alpha,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid, (11alpha,12xi,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid, (11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oate, Prostaglandin E1 Impurity 2
Ammonium thiosulfate
Molecular Formula：H8N2O3S2 | Molecular Weight： 148.19 | Synonyms：Ammoniumthiosulfatewhitextl, Ammonium thiosulphate, Aminonium Thiosulfate
potassium sulfite
Molecular Formula：K2SO3 | Molecular Weight： 158.2548 | Synonyms：Potassium sulfite solution, potassium sulphite, dipotassium sulfite, sulfurous acid, monopotassium salt
![2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)](https://images-a.chemnet.com/suppliers/chembase/cas/cas52234-82-9.gif "sourcing 2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate) for global chemical industry users from China manufacturers")
2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)
Molecular Formula：C21H35N3O6 | Molecular Weight： 425.5191 | Synonyms：Trimethylolpropane-tris-(β-N-aziridinyl)propionate, Cross-linking agent, 2,2-bis({[3-(aziridin-1-yl)propanoyl]oxy}methyl)butyl 3-(aziridin-1-yl)propanoate, 2-((3-Aziridin-1-Ylpropionyl)Methyl)-2-Ethylpropane-1,3-Diyl Bis(Aziridine-1-Propionate)