β-D-1-deoxy-fructofuranose(119241-43-9)
- Name: β-D-1-deoxy-fructofuranose
- Synonyms:β-D-1-deoxy-fructofuranose
- Molecular Formula:
- Molecular Weight:164.158
- CAS Registry Number:119241-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1311273-47-8/(3Z)-4-((E)-3-benzylidene-2-phenyl-5-(p-tolyl)cyclopenta-1,4-dienyl)-but-3-en-2-one
- 1439383-45-5/5-(4-methoxyphenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1229698-95-6/tert-butyl 4,4'-(4,4'-(hydrazine-1,2-diylbis(oxomethylene))bis(2-(7-isopropylpyrido[2,3-d]pyrimidin-4-ylamino)-4,1-phenylene))bis(sulfanediol)bis(4,1-phenylene)dicarbamate
- 1309363-64-1/3-(2-amino-6-o-tolylquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide
- 82820-43-7/4-(Dicyanmethylen)-2-methyl-1,2,3,4-tetrahydro-isochinolin-1,3-dion
- 798554-48-0/((4'S,5'R)-2-Ethyl-2',2'-dimethyl-[2,4']bi[[1,3]dioxolanyl]-5'-yl)-methanol
- 251640-59-2/N-(6-ethynyl-2-pyridyl)-4-(methoxymethoxy)benzamide
- 1045346-54-0/diethyl (E)-2-{1-[2-(4-tert-butylphenyl)-1-ethynyl]-1,2-dihydroisoquinolin-2-yl}-2-butenedioate
- 447418-44-2/3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride
- 1311194-33-8/C19H13(2)H5O2
- 345301-82-8/2-(Hydroxy-phenyl-methyl)-1-phenyl-octan-1-one
- 1101186-26-8/C46H50O10
- 1210045-46-7/C21H24N2O2
- 1351094-22-8/3-amino-N-methyl-4-[3-(trifluoromethyl)-1-piperidinyl]benzenesulfonamide
- 1227301-35-0/4,5,6-tris(methoxymethoxy)-7-(p-(t-butyldimethylsilyloxy)phenyl)benzo[1,3]dioxole
- 1352128-60-9/ethyl 6′-amino-5-methyl-2-oxo-3′-phenyl-1′H-spiro[indoline-3,4′-pyrano[2,3-c]pyrazole]-5′-carboxylate
- 1593884-48-0/2-{6-[2-(5-oxo-4,5-dihydro-1H-pyrazol-3-ylamino)phenylamino]pyridazin-3-ylamino}benzamide
- 1220466-50-1/N-(5-bromo-2-methyl-1H-indol-3-yl)benzamide
- 1619918-82-9/1-((2,2-dichlorovinyloxy)methyl)-4-nitrobenzene
- 119241-43-9/β-D-1-deoxy-fructofuranose
- 1239618-56-4/3-(4-fluorophenyl)-6-iodo-4-oxo-3,4-dihydroquinazoline-2-carbaldehyde
- 173918-54-2/N4-(4-nitrobenzyloxycarbonyl)-N1-tert-butoxycarbonyl-2,2-difluoro-3-hydroxy-5-(4-benzyloxyphenyl)-1,4-pentanediamine
- 146512-86-9/(R)-6-benzyloxy-4-methylhexyl tosylate
- 1262866-61-4/4-Ph2P(O)-5-H3B(iPr)2P-1,2,3-1H-triazole
- 1420295-85-7/6,7-dichloro-3-phenylquinoxaline-2-carbaldehyde
- 154955-32-5/2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chroman-4-one
- 174567-66-9/methyl 2-(3-amino-4-(2-naphthyloxy)benzamido)benzoate
- 1016645-42-3/[{[2-(4-amino-3-nitrophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}(pyridin-2-ylmethyl)amino]acetic acid
- 1352617-01-6/(3S,4S)-3,4-bis(benzyloxy)-6-[(3aR,6R,6aS)-tetrahydro-2,2-dimethylfuro[3,4-d][1,3]dioxol-6-yl]-1-azabicyclo[3.2.0]heptan-7-one
- 1529769-01-4/N-[4-(3-fluoro-4-nitro-anilino)-2-pyridyl]cyclopropanecarboxamide