2,3,4,5-Tetra-O-benzyl-6-desoxy-aldehydo-DL-talose(102436-37-3)
- Name: 2,3,4,5-Tetra-O-benzyl-6-desoxy-aldehydo-DL-talose
- Synonyms:
- Molecular Formula:
- Molecular Weight:524.657
- CAS Registry Number:102436-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87094-67-5/N-(2,4,6-Trichlorophenyl)-S,S-dimethylsulfilimine
- 79195-03-2/2-(α-aminobutanoic acid)-2-methyl-1,3-dioxolane ethyl ester
- 69114-50-7/1,2-epoxy-3-(4-acetamido-1-naphthyloxy)propane
- 74961-91-4/Phenoxyessigsaeure-(10-hydroxydecyl)ester
- 86270-55-5/6α-amino-1,3,5(10)-estratriene-3,17β-diol-17β-acetate
- 72034-83-4/(1R,2R,3R,4R,5S,6S,9R,10S)-3-Chloro-9,10-dimethyl-4-(2-nitro-phenylsulfanyl)-tricyclo[4.2.2.02,5]dec-7-ene
- 85220-45-7/1,3,4-tri-O-acetyl-2-(t-butoxycarbonylamino)-2,6-dideoxy-6-trifluoroacetamido-β-D-glucopyranose
- 125404-54-8/1-(hexahydro-5'-benzyloxy-spiro(1,3-dioxolane-2,2'-<2H>-inden-5'-yl))-2-(methylsulfinyl)-ethanone
- 92008-39-4/cyano(m-phenoxyphenyl)methyl-3(2-chloro,2-methylthio-ethenyl)-2,2-dimethyl-cyclopropanecarboxylate (trans)
- 70404-36-3/N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N,N'-dibenzylthiourea
- 78848-47-2/C17H12(2)H9N2(15)N
- 123534-09-8/ethyl 3-cyano-1,2-dihydro-4-p-methoxyphenyl-6-styryl-2-thioxopyridine 5-carboxylate
- 85011-72-9/(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)acetonitrile
- 57987-34-5/Benzoic acid 2-acetoxy-5-(tetrahydro-pyran-2-yloxy)-7-oxa-bicyclo[4.1.0]hept-3-en-1-ylmethyl ester
- 115823-41-1/(1R,4R,5S,6R)-4-(Cyano-phenyl-methyl)-4-methyl-2-oxo-6-phenyl-3-oxa-bicyclo[3.1.0]hexane-1-carboxylic acid ethyl ester
- 117847-27-5/{4-[Bis-(4-nitro-phenyl)-amino]-phenyl}-phenyl-methanone
- 78878-17-8/3-[(2S,3R)-3-Benzyloxy-2-(3,4-dimethoxy-phenyl)-4-oxo-azetidin-1-yl]-propionic acid ethyl ester
- 116594-52-6/Methyl 2-acetamido-2-deoxy-3,4-O-isopropylidene-6-O-tosyl-α-D-galactopyranoside
- 84324-15-2/o-phenacetylbenzoic acid α-benzyl-p-chlorobenzyl-hydrazide
- 102436-37-3/2,3,4,5-Tetra-O-benzyl-6-desoxy-aldehydo-DL-talose
- 80902-75-6/3-(3-chloro-3-methylbutyl)-4,6-dimethoxy-2-hydroxyphenyl 3,4-dihydro-2,2-dimethyl-8-methoxy-2H-1-benzopyran-5-yl ketone
- 80784-51-6/(2S,5R,6R)-6-[2-(2-Methoxy-phenoxy)-2-methyl-butyrylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 40904-94-7/(R)-2-Amino-2-((R)-hydroxy-phenyl-methyl)-3-methyl-butyric acid methyl ester; hydrochloride
- 111456-10-1/coumarin-3N-(4'-(N'-o-bromo-p-methylphenyl)sulphonamidophenyl)carboxamide
- 117239-36-8/ethyl 1-(2,4-difluorophenyl)-6-fluoro-7-chloro-8-nitro-1,4-dihydro-4-oxoquinoline-3-carboxylate
- 80796-89-0/(2S,5R,6R)-6-[2-(2-Methoxy-phenoxy)-2-methyl-pentanoylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 94480-96-3/diphenylmethyl 7α-benzoylamino-3-methylene-1-oxacepham-4α-carboxylate
- 109836-05-7/dimethyl 2-<1'-(2'-bromoacetyl-4',5'-methylenedioxyphenyl)>-3,4,5-trimethoxybenzylmalonate
- 78598-17-1/1-((Z)-3-Ethylsulfanyl-3-phenyl-allylidene)-pyrrolidinium; iodide
- 76718-17-7/N-(5,5-Dimethyl-4-phenyl-1,3-oxathiolan-2-yliden)-N,N-dimethylammoniumiodid