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| Product | Description | |
|---|---|---|
| N-Acetylneuraminic acid methyl ester | N-Acetylneuraminic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22900-11-4. Molecular formula: C12H21NO9. Mole weight: 323.3. Purity: 0.98. IUPACName: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Canonical SMILES: CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)OC)O)O. Density: 1.51±0.1 g/ml. ECNumber: 607-180-5. Product ID: ACM22900114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate-[d3] | N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate-[d3] is the labelled analogue of N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate, which is a protected Neuraminic Acid derivative. Synonyms: N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3; 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3. Grade: 98%. CAS No. 950508-99-3. Molecular formula: C22H28D3NO14. Mole weight: 536.50. |  |
| N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3 | A Labeled, protected Neuraminic Acid derivative. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3. Grades: Highly Purified. CAS No. 950508-99-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Acetylneuraminic Acid Methyl Ester-d3 | Labeled derivative of Neuraminic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic AcidMethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Synonyms: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate; Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate. CAS No. 73208-82-9. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester. Synonyms: (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; β-Neuraminic acid, N-acetyl-2-S-(4-methylphenyl)-2-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 358681-51-3. Molecular formula: C27H35NO12S. Mole weight: 597.63. | |
| 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester. Synonyms: N-Acetyl-9-azido-9-deoxy-2-S-(4-methylphenyl)-2-thio-β-neuraminic acid methyl ester 4,7,8-triacetate; Methyl (2R,4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-azidopropyl]-4-acetoxy-5-acetylamino-2-(p-tolylthio)tetrahydro-2H-pyran-2-carboxylate. Grade: ≥95%. Molecular formula: C25H32N4O10S. Mole weight: 580.61. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-Dideoxy-D-glycero-d-galacto-non-2-enonate | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-Dideoxy-D-glycero-d-galacto-non-2-enonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,3,5-trideoxy-D-glycero-D-galacto-non-2-enopyranosonate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2,6-anhydro-D-glycero-D-galacto-non-2-enonate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enoate; P906; methyl 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate; N-Acetylneuraminic acid methyl ester; methyl 5-acetdmino-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enolate; (2S,4S,5R,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoate. Appearance: Pale Yellow Solid. CAS No. 73960-72-2. Molecular formula: C20H27NO12. Mole weight: 473.43. Purity: 95%+. IUPACName: methyl(2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. Canonical SMILES: CC(=O)NC1C(C=C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C. Density: 1.31g | |
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