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Product | Description | |
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3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate). Group: Heterocyclic Organic Compound. Alternative Names: 50801-29-1, 3254-16-8, (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ethanoate, acetic acid (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ester, AC1N5BUA, SureCN8233793, AGN-PC-00K09A, CTK8F4791, AG-F-71099, FT-0656055, A821315, A828302, S07-0148, S07-0149, 5H-1,3-Dioxolo[4,5-b]pyran,a-D-galactopyranose deriv., 3,4,6-Tri-O-acetyl-a-D-galactopyranose-1,2-(methyl orthoacetate), 3,4,6-Tri-O-acetyl-a-D-glucopyranose-1,2-(methyl orthoacetate), 3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(Methyl Orthoacetate), (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate, [(3aR,5R,6S,7S,7aR)-6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. Grades: 96%. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. IUPAC Name: (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate. Exact Mass: 362.12100. Boiling Point: 419.1ºC at 760 mmHg. Flash Point: 182.5ºC. Density: 1.31g/cm3. SMILES: CC (=O)OCC1C (C (C2C (O1)OC (O2) (C)OC)OC (=O)C)OC (=O)C. InChIKey: AUVGRVGPAIFPSA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. |