1-O-Benzoyl-3,4-dideoxy-pent-3-enopyranosulose(30817-97-1)
- Name: 1-O-Benzoyl-3,4-dideoxy-pent-3-enopyranosulose
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.209
- CAS Registry Number:30817-97-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22106-34-9/4-(1-Pyrryl)-phenylacetonitril
- 56622-26-5/4-furan-2-yl-3-phenyl-but-3-en-2-one
- 68320-68-3/4,5-Epoxy-6-oxo-10-phenyl-decadien-(7,9)
- 16428-85-6/3-methyl-isoxazole-4,5-dione 4-[(3-chloro-phenyl)-hydrazone]
- 19411-34-8/2,6-Dichloro-N-piperidin-1-yl-thiobenzamide
- 19848-60-3/benzophenone (3-methyl-pyrazin-2-yl)-hydrazone
- 21942-73-4/1-Benzyloxy-3-(1,3-dihydro-isoindol-2-yl)-propan-2-ol
- 94623-45-7/3-Methyl-2-<3-(2-hydroxy-benzoyl)-allyliden>-1,2-dihydrochinolin
- 72109-17-2/C16H12BrN3OS
- 21018-04-2/[2-(4-chloro-anilino)-4-methyl-thiazol-5-yl]-acetic acid ethyl ester
- 41415-23-0/1-benzoyl-3-bromo-1,2,3,4-tetrahydro-benzo[h]quinoline
- 23932-15-2/1-methyl-4,5-diphenyl-6-p-tolyl-1H-pyridine-2-thione
- 19674-94-3/(5-allyl-6-methoxy-pyrimidin-4-yl)-(4-methoxy-phenethyl)-amine
- 20945-13-5/1-(8-Azabicyclo<3.2.1>oct-2-en-8-yl)-3-(4-methylphenylsulfonyl)-harnstoff
- 21091-85-0/1-(2-chloro-benzoyl)-4-(2-methoxy-phenyl)-piperazine
- 19573-57-0/4-{2-[2-(1H-benzoimidazol-2-yl)-2-ethoxycarbonyl-vinylamino]-anilino}-pyrimidine-5-carboxylic acid ethyl ester
- 25137-89-7/6-(tri-O-benzoyl-β-D-ribofuranosylsulfanyl)-1H-pyrimidine-2,4-dione
- 35278-36-5/2-(1-phenyl-2-thioxo-ethylidene)-[1,3]dithiole-4,5-dicarboxylic acid dimethyl ester
- 97153-41-8/α-Allyl-α-<2-(3,5-dinitro-benzoyloxy)-propyl>-N-allyl-homophthalimid
- 30817-97-1/1-O-Benzoyl-3,4-dideoxy-pent-3-enopyranosulose
- 67916-19-2/5-nitroso-4-phenethyl-indole
- 71122-25-3/(1S,2R,3R,4S,6R)-4,6-Diamino-3-((2S,3R,6R)-3-amino-6-aminomethyl-5-hydroxy-5-hydroxymethyl-tetrahydro-pyran-2-yloxy)-cyclohexane-1,2-diol
- 57505-56-3/7-bromo-2,6-diphenyl-benzofuran-4,5-dione
- 3847-46-9/N-[1-(4-ethyl-phenyl)-2-phenyl-ethyl]-2-pyrrolidin-1-yl-acetamide
- 40231-07-0/N-Phenylperfluoropiperidin
- 26391-82-2/Phenyl-carbamic acid (R)-2-hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethyl ester
- 60273-04-3/5-(4-fluoro-phenyl)-4-phenyl-2,2-bis-trifluoromethyl-2H-pyrrole
- 98471-76-2/3-Hydroxy-4:5-benzo-thionaphthen-2-<4-nitro-azobenzol>
- 18610-31-6/1-O-(p-Nitrobenzoyl)-2,3-O-isopropyliden-4,6-anhydro-α-L-sorbofuranose
- 71809-26-2/3-[1-(4-Chloro-phenylamino)-meth-(E)-ylidene]-2-p-tolylsulfanyl-chroman-4-one