D-Fructose-1-C-d, (1S)- (9CI)(80599-66-2)
- Name: D-Fructose-1-C-d, (1S)- (9CI)
- Synonyms:D-Fructose-1-C-d, (1S)- (9CI)
- Molecular Formula:C6H12O6
- Molecular Weight:181.16
- CAS Registry Number:80599-66-2
- EINECS:
- Melting Point:551.742±50.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 805269-92-5/Cyclohexaneacetic acid, 2-[(4-bromo-2-fluorophenyl)amino]-2-oxoethyl ester
- 805275-45-0/BUTTPARK 15\07-16
- 805318-43-8/7-chloro-4-methyl-2-(methylthio)-4H-imidazo[4,5-d]thiazolo[5,4-b]pyridine
- 80537-70-8/5-(And-6)-carboxyfluorescein [5(6)-FAM]
- 80537-98-0/Vitexin 2''-O-(4'''-O-acetyl)rhamnoside
- 80538-72-3/4-Acetamidopyridine-3-carboxamide
- 80539-97-5/Borate(1-), tetrakis[4-(1,1-diMethylethyl)phenyl]-, sodiuM (9CI)
- 80545-01-3/Benzeneacetamide, N-(4-chlorophenyl)-α-cyano-
- 80547-74-6/1H-Indole-5,6-diol, 4-methyl-
- 80547-75-7/1H-Indole-5,6-diol, 7-methyl-
- 80549-15-1/Benzamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-4-methyl-
- 80549-62-8/1,3,4-Oxadiazole-2(3H)-thione, 5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-
- 8055-93-4/Eucalyptus Citriodora Oil 75%
- 80572-06-1/(2R)-2-Aminobutane-1,4-diol
- 80590-69-8/BUTTPARK 41\09-87
- 80592-83-2/Acetic acid, 2-(2,4-diaminophenoxy)-, sodium salt (1:1)
- 805951-56-8/1-[4-(ethanesulfonyl)phenyl]ethan-1-amine
- 805982-16-5/1H-Pyrrolo[3,4-c]pyridine, 7-chloro-2,3-dihydro-
- 805983-92-0/4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one
- 80599-66-2/D-Fructose-1-C-d, (1S)- (9CI)
- 80611-89-8/[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-methoxy-5-methyl-
- 80616-41-7/Dimethyl cis-4-Hydroxypyrrolidine-1,3-dicarboxylate
- 8062-08-6/MESA
- 80621-88-1/25-Desacetyl RifaxiMin
- 80622-19-1/Benzoic acid, 2-hydroxy-5-[2-[3-(methoxycarbonyl)-4-[(methylsulfonyl)oxy]phenyl]diazenyl]-, methyl ester
- 80634-89-5/2-pent-4-enyl-1,3-dioxane
- 8063-79-4/sulfate
- 80642-45-1/Manganese(1+), pentacarbonyl(isocyanobenzene)-, (OC-6-21)-
- 80651-14-5/Acetic acid, 2-(2-naphthalenylsulfonyl)-, methyl ester
- 80659-43-4/2-Propenoic acid, 3-(1-β-D-arabinofuranosyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (2E)-
