2,3,5-Tri-O-benzyl-D-ribonolactone(55094-52-5)
- Name: 2,3,5-Tri-O-benzyl-D-ribonolactone
- Synonyms:2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
- Molecular Formula:C26H26O5
- Molecular Weight:418.489
- CAS Registry Number:55094-52-5
- EINECS:
- Melting Point:54-55 °C
- Water Solubility:
Other Product
- 55070-08-1/lamaciter
- 59803-92-8/1-(4-METHOXY-2-METHYL-PHENYL)-PIPERAZINE
- 500545-37-9/1H-Imidazole-4-carboxamide, 5-amino-2-(2-aminoethyl)-
- 55379-83-4/N-(3-((2-(2-hydroxyethoxy)ethyl)(2-hydroxyethyl)amino)phenyl)acetamide
- 679430-58-1/Carbamic acid, (5-bromo-1,4,5,6-tetrahydro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
- 679433-92-2/Isoquinoline, 6-ethyl- (9CI)
- 59812-34-9/METHYL 3-CHLORO-6-METHYLBENZO(B)THIOPHE&
- 55076-49-8/2,4,6-Cycloheptatrien-1-one,2-amino-6-(1-methylethyl)-(9CI)
- 59812-12-3/N-(ETHOXYCARBONYL)THIOPROPIONAMIDE
- 59812-97-4/(S)-5-HEXADECANOLIDE STANDARD FOR GC
- 55083-93-7/2-Butenedinitrile, 2-amino-3-[(2-methylpropylidene)amino]-
- 55084-97-4/Pyrazinecarboxylic acid, 5-amino-6-cyano-3-methyl-, ethyl ester (9CI)
- 55441-97-9/Carbamothioic acid, dimethyl-, O,O-1,1-binaphthalene-2,2-diyl ester
- 500699-31-0/1,3-Benzenedicarboxylicacid,4-(methylamino)-,3-methylester(9CI)
- 55458-21-4/1H-Pyrazole-1-carboximidamide, 5-amino-3-ethyl-
- 61197-06-6/Furan, 2,5-dimethyl-3-(methyldithio)-
- 59823-67-5/Pyridine, 3-ethoxy-4,5-dimethoxy-, 1-oxide (9CI)
- 59823-72-2/4(1H)-Pyridinone,3,5-dihydroxy-(9CI)
- 55092-48-3/1,3-Dihydroxy-4-methyl-9H-xanthen-9-one
- 55094-52-5/2,3,5-Tri-O-benzyl-D-ribonolactone
- 545421-28-1/2-Propen-1-ol,3-(5-fluoro-2-pyrimidinyl)-,(2E)-(9CI)
- 545421-81-6/2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
- 59827-84-8/2H-Benzimidazol-2-one,5-amino-1,3-dihydro-6-nitro-(9CI)
- 545422-18-2/6-Quinoxalinepropanol(9CI)
- 59826-53-8/2-CHLORO-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE
- 545421-88-3/2-Propyn-1-ol,3-[3-(2-pyridinyl)-5-isoxazolyl]-(9CI)
- 55098-69-6/Benzoic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-
- 545423-98-1/2-(quinolin-7-yl)acetaldehyde
- 545424-11-1/2-Propenal,3-[6-(1H-1,2,4-triazol-1-yl)-2-pyridinyl]-,(2E)-(9CI)
- 545424-37-1/4-(5-Fluoropyrimidin-2-yl)benzaldehyde