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1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-1g. Molecular Weight 272.25. See USA prepack pricing.
Tri-O-acetyl-D-galactal
5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-5g. Molecular Weight 272.25. See USA prepack pricing.
Tri-O-acetyl-D-[1-13C]galactal
A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. CAS No. 478518-74-0. Molecular formula: C11[13C]H16O7. Mole weight: 273.25.
Tri-O-acetyl-D-[1-13C]galactal
Tri-O-acetyl-D-[1-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. Grades: Highly Purified. CAS No. 478518-74-0. Pack Sizes: 5mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences.
Worldwide
Tri-O-acetyl-D-[2-13C]galactal
A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. CAS No. 478518-76-2. Molecular formula: C11[13C]H16O7. Mole weight: 273.25.
Tri-O-acetyl-D-[2-13C]galactal
Tri-O-acetyl-D-[2-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. Grades: Highly Purified. CAS No. 478518-76-2. Pack Sizes: 10mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences.
4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-D-galactopyranosyl]-2-deoxy-6-O-trityl-b-D-glucopyranoside is a compound with potential pharmacological applications acting as a tool for studying carbohydrate-recognizing proteins and their involvement in diseases like cancer and bacterial infections. Synonyms: (2S,3S,4R,5R,6S)-2-(((3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-(4-nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-4-yl)oxy)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate; (4-nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-acetyl-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-6-O-trityl-beta-D-gluco-hexopyranoside. Molecular formula: C72H70N2O23. Mole weight: 1331.33.
4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranosyl]-b-D-glucopyranoside is a highly intricate compound widely employed in the development of curative pharmaceuticals targeting specific ailments, namely cancer and microbial infections. Synonyms: 4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranosyl]-b-D-glucopyranoside; (2S,3S,4R,5R,6S)-2-(((3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C53H56N2O23. Mole weight: 1089.01.
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