1,3-O-benzylidene-D-arabino-1,2,3,4-decanetetraol(745041-25-2)
- Name: 1,3-O-benzylidene-D-arabino-1,2,3,4-decanetetraol
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.391
- CAS Registry Number:745041-25-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666850-70-0/C38H55N5O3S
- 350019-02-2/(2,5-difluoro-benzyl)-phenoxathiin-3-yl-amine
- 639078-15-2/4-hydroxybutyl (1S)-1-{[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]carbonyl}-2,2-dimethylpropylcarbamate
- 1106212-41-2/C35H45N5O5
- 639073-01-1/(2S)-2-{[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]carbonyl}piperidine
- 639075-69-7/N1-{(1S)-1-cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-2-oxoethyl}-2-methylalaninamide
- 317333-59-8/1-[3-benzyl-5-([1,2,3]triazolo[4,5-b]pyridinyl-2-ylmethyl)phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione
- 668470-75-5/(2S)-2-((S)-(3-fluorophenyl){[2-(trifluoromethyl)phenyl]thio}methyl)morpholine hydrochloride
- 873933-57-4/1-(6-Methoxy-pyridin-2-yl)-4-[4'-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-4-ylmethyl]-piperazine
- 625453-45-4/C16H16ClN3O2
- 1216304-18-5/C11H9BrFN3
- 879492-47-4/2-methyl-2-{2-methyl-4-[2-(4-trifluoromethoxy-phenoxymethyl)-allylsulfanyl]-phenoxy}-propionic acid
- 877131-61-8/6-cyclopentyl-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-{2-[3-ethyl-4-(morpholin-4-ylmethyl)phenyl]ethyl}-4-hydroxy-5,6-dihydro-2H-pyran-2-one
- 878386-02-8/N-{2-[(2,3-difluorobenzyl)thio]-6-methoxypyrimidin-4-yl}-4-pyrimidin-2-ylpiperazine-1-sulfonamide
- 330982-09-7/C18H14Cl2N4O2
- 883160-38-1/C29H37N7O3
- 815581-59-0/3-benzyloxy-4-(2,4-dimethoxybenzoyl)-1-isopropyl-5-piperidino-1H-pyrazole
- 885131-35-1/6-[1-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-cyclopentyl-3-ethyl-1H-indazole
- 882670-57-7/N1-(3-(dimethylamino)propyl)-N1,3-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine
- 745041-25-2/1,3-O-benzylidene-D-arabino-1,2,3,4-decanetetraol
- 851336-88-4/2-(4-Bromo-2-chlorophenoxy)-N-[(R)-2-(4-hydroxy-3-methane-sulfonylaminophenyl)-2-triethylsilyloxyethyl]acetamide
- 892499-72-8/5-amino-3-[2',5'-di-O-acetyl-3'-deoxy-3'-O-p-toluenesulfonyl-β-D-xylofuranosyl]-3H,6H-thiazolo-[4,5-d]pyrimidine-2,7-dione
- 784177-94-2/C38H48N4O6S
- 433234-77-6/1-benzyl-4-(2-nitro-5-piperazin-1-yl-phenyl)-piperazine
- 220149-41-7/N-(toluene-4-sulfonyl)-L-prolyl-4-[1,4-di(tert-butoxycarbonyl)piperazine-2-carboxamido]-L-phenylalanine methyl ester
- 900183-26-8/(1-allyl-5-fluoro-1H-indole-3-yl)(4-methylphenyl)methanone
- 909011-51-4/2,3-dibromo-5-(2,4-dimethoxy-benzyl)-7-oxo-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-6-carboxylic acid methyl ester
- 519060-16-3/4'-hydroxy-2'-Iodo-3,4,5,5'-tetramethoxy-(Z)-stilbene
- 376638-71-0/2-(4-hexylphenylpropyl)-1H-isoindol-1,3-(2H)-dione
- 482306-24-1/N-(3-{[3-Amino-4-(3-oxo-4-morpholinyl)phenyl]amino}-2-hydroxypropyl)-5-chloro-2-thiophenecarboxamide