| Cas No : | 3068-34-6 |
| Mol Formula & Weight : | C14H20ClNO8, 365.76 |
| IUPAC Name : | [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate |
| Purity : | >99% (HPLC) |
| Synonyms : | 3068-34-6, (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4-diyl diacetate, 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate, ALPHA-ACETOCHLORO-D-GLUCOSAMINE |
10 in stock
3,4,6-Tri-O-acetyl-D-galactal is an acetylated sugar derivative used as a versatile building block in glycosylation reactions and carbohydrate synthesis, important for pharmaceutical and biotechnological applications.
| Cas No : | 4098-06-0 |
| Mol Formula & Weight : | C12H16O7, 272.25 |
| IUPAC Name : | [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
| Purity : | >99% (HPLC) |
| Synonyms : | 4098-06-0, 3,4,6-Tri-O-acetyl-D-galactal, Tri-O-acetyl-D-galactal, (2R,3R,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate |
10 in stock
3,4,6-Tri-O-acetyl-L-glucal is a white crystalline acetylated sugar derivative used extensively in synthetic carbohydrate chemistry, important for the preparation of glycans and glycosylated biomolecules in research and drug development.
| CAS No. | 211621-55-5 |
| Synonyms | (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-nitro-2,3-dihydro-4H-pyran-2-ylmethanol derivative |
| Molecular Formula | C27H27NO6 |
| Molecular Weight | 461.51 g/mol |
| Packaging | Custom packs |
| Specification | No spec file |
| CAS No. | 55628-54-1 |
| Synonyms | Tri-O-benzyl-D-glucal, 3,4,6-Tri-O-benzyl-D-glucal, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 3,4,6-tribenzyl ether |
| Molecular Formula | C27H28O4 |
| Molecular Weight | 416.51 g/mol |
| Packaging | Custom packs |
| Specification | No spec file |
3,4,6-Tri-O-methyl-D-glucal, with the CAS number 16740-98-0, is a chemical compound widely used in various scientific applications. It is characterized by the following properties:
Chemical Identifiers:
CAS Number: 16740-98-0
Molecular Formula: C9H16O4
Molecular Weight: 188.22 g/mol
1 in stock
| CAS No. | 3945-17-3 |
| Synonyms | (2R,3R,4S)-3,4-diacetyloxy-2-hydroxytetrahydrofuran-2-carbaldehyde |
| Molecular Formula | C9H12O5 |
| Molecular Weight | 200.19 g/mol |
| Packaging | Custom packs |
| Specification | No spec file |
3,4-Di-O-acetyl-D-fucal is a diacetylated sugar intermediate widely used in advanced carbohydrate synthesis and glycoscience research, critical for developing sugar-based drugs and glycoconjugates.
| CAS No. | 3945-69-5 |
| Synonyms | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, DMTMM |
| Molecular Formula | C10H17ClN4O3 |
| Molecular Weight | 276.72 g/mol |
| Packaging | Custom packs |
| Specification | – Appearance: White to off-white solid – Purity: ≥ 98% – Melting point: 110-114 °C – Hazard: Harmful if swallowed, causes severe skin burns and eye damage |
High-purity 3,4-Di-O-acetyl-L-fucal is a glycal intermediate used for stereoselective glycoside synthesis in carbohydrate chemistry.
| Cas No : | 34819-86-8 |
| Mol Formula & Weight : | C10H14O5, 214.21 |
| IUPAC Name : | [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
| Purity : | >99% (HPLC) |
| Synonyms : | 34819-86-8, 3,4-Di-O-acetyl-6-deoxy-L-glucal, 3,4-Di-O-acetyl-L-rhamnal, (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate |
10 in stock
| Cas No : | 369-84-4 |
| Mol Formula & Weight : | N.A |
| IUPAC Name : | N.A |
| Purity : | >99% (HPLC) |
| Synonyms : | N.A |
10 in stock
Catalog No: A10GD-4845
Cas No: 111549-97-4
Properties: Mol Formula: C29H34O5, Mol Weight: 462.6
IUPAC Name: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol
Synonym: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol, 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol
10 in stock
| CAS No. | 51450-24-9 |
| Synonyms | Hexa-O-acetyl-lactal, Lactal Hexaacetate |
| Molecular Formula | C24H32O15 |
| Molecular Weight | 560.5 g/mol |
| Packaging | Custom packs |
| Specification | – Appearance: White to slightly yellow crystals – Melting Point: 109-111 °C – Boiling Point: 591.7 °C at 760 mmHg – Flash Point: 249.2 °C – Stability: Stable under normal conditions |
| Synonyms | 3,6,2′,3′,4′,6′-hexa-O-acetyl-D-cellobial |
| Molecular Formula | C24H32O15 |
| Molecular Weight | 560.5 g/mol |
| Packaging | Custom packs |
| Specification | No spec file |
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