D-ribo-hexos-3-ulose(2092-61-7)
- Name: D-ribo-hexos-3-ulose
- Synonyms:
- Molecular Formula:C6H10O6
- Molecular Weight:178.142
- CAS Registry Number:2092-61-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6101-60-6/1-{[2-{3-[3-(hexopyranosyloxy)prop-1-en-1-yl]benzyl}-10-oxo-7,7-dipentylhexahydro-5,3-(epoxymethano)[1,3]dioxolo[4,5-g][1,2]benzisoxazol-3a(4H)-yl]carbonyl}-N-(2-hydroxyethyl)prolinamide
- 85665-76-5/3-[p-(dimethylamino)phenyl]propanol
- 59749-49-4/N-(CARBONAMIDO-2-CHROMONE)-1-((CHROMONYLAMINO)-2-CARBONYL)-5-PYRROLIDONE-2
- 125455-88-1/2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolinium chloride
- 166412-78-8/Di-isononyl-cyclohexane-1,2-dicarboxylate
- 51682-04-3/sulfanylidenegermane
- 3378-63-0/3,5,5-Trimethylhexylamine
- 100242-24-8/7-hydroxy-4-phenyl-3-(4-hydroxyphenyl)coumarin
- 5429-85-6/N-PHENYL-9Z-OCTADECENAMIDE
- 68061-07-4/3,4,5-trimethoxyphenyl 2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate
- 72829-16-4/(Z)-2-Butenedioic acid bis[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl] ester
- 71806-48-9/17(R)-Methyl-20-isopropylidenecarbacyclin sodium salt
- 5472-82-2/3-(3-methyl-4-propylpiperazin-1-yl)propan-1-ol
- 126092-91-9/N-(2-((4-(9-acridinylamino)phenyl)amino)-2-oxoethyl)-4-amino-1-methyl-1H-pyrrole-2-carboxamide
- 59820-63-2/2-[3-(methylamino)-4-nitrophenoxy]ethanol
- 68476-82-4/Solvent peanut meal
- 2092-61-7/D-ribo-hexos-3-ulose
- 137587-42-9/1-Vinyl-3-methylimidazole-maleic acid diethyl ester copolymer
- 36672-77-2/COBALT(2+), BIS(2,2-IMINODIETHANOL)-, SULFATE (1:1)
- 68333-21-1/Residues, butadiene recovery solvent regeneration
- 75226-99-2/[5-methoxy-2-(4-methoxybenzoyl)phenoxy]acetic acid
- 5817-39-0/REVERSE T3
- 35853-52-2/2,7-bis(trifluoromethyl)quinoline-4-carboxylic acid
- 13997-73-4/2-ALLYL-4-CHLOROPHENOL
- 3562-90-1/4-[N-(1,4-Benzodioxan-2-ylmethyl)glycyl]morpholine
- 73790-44-0/tributyl(2,4-dimethylbenzyl)phosphonium chloride
- 30359-93-4/6-(pentachloroethyl)-1,3,5-triazine-2,4-diamine
- 24480-38-4/(1S)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
- 74706-98-2/1,3-Butadiyne, 1-fluoro-
- 71888-82-9/2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-((4-(phenylamino)-5-sulfo-1-naphthalenyl)azo)-, compds. with N,N-di(phenyl, tolyl and xylyl)guanidine(1:3)