| Cas No : | N.A |
| Mol Formula & Weight : | C27H43NO15, 621.3 |
| IUPAC Name : | (3S,4R,5R,6S)-2-(((3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | N.A |
| Mol Formula & Weight : | C27H43NO15, 621.3 |
| IUPAC Name : | (3S,4R,5R,6S)-2-(((3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 2 to 3 weeks |
10 in stock
| Cas No : | N.A |
| Mol Formula & Weight : | C31H46O18, 706.3 |
| IUPAC Name : | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | N.A |
| Mol Formula & Weight : | C31H46O18, 554.7 |
| IUPAC Name : | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | N.A |
| Mol Formula & Weight : | C25H40O15, 58999 |
| IUPAC Name : | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | N.A |
| Mol Formula & Weight : | C25H40O15, 58999 |
| IUPAC Name : | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | 108740-74-5 |
| Mol Formula & Weight : | C18H22O7S, 382.43 |
| IUPAC Name : | (3S,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | 1042430-51-2 |
| Mol Formula & Weight : | C27H28O5S, 464.58 |
| IUPAC Name : | (4aR,6S,7R,8R,8aS)-8-(benzyloxy)-6-[(4-methylphenyl)sulfanyl]-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
| Cas No : | 1042430-52-3 |
| Mol Formula & Weight : | C29H28O7S, 520.60 |
| IUPAC Name : | (4AR,6S,7R,8S,8aS)-7-acetoxy-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose is a highly modified derivative of D-glucose that serves as a crucial intermediate in carbohydrate chemistry. This compound is characterized by its five trimethylsilyl (TMS) groups, which protect the hydroxyl functionalities of glucose, facilitating selective reactions and enhancing stability.
Chemical Identity
1 in stock
| Cas No : | 24332-95-4 |
| Mol Formula & Weight : | C14H20O9, 332.3 |
| IUPAC Name : | 1,2,3,4-Tetra-O-acetyl-L-fucopyranose |
| Purity : | 95-98% |
| Stock : | In Stock |
10 in stock
1,2,3,4-Tetra-O-pivaloyl-β-D-glucuronic acid methyl ester is a chemically modified glucuronic acid derivative that serves as an important intermediate in carbohydrate chemistry and organic synthesis. This compound is characterized by its protective pivaloyl groups and methyl ester functionality, which enhance its reactivity and stability for various applications.
Chemical Identity
1 in stock
1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose is a chemically modified sugar derivative that plays a significant role in organic chemistry and carbohydrate synthesis. Below is a comprehensive overview of its properties, structure, and applications.
Chemical Identity
1 in stock
| Cas No : | 139563-66-9 |
| Mol Formula & Weight : | C21H26O10, 438.43 |
| IUPAC Name : | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose (CAS No. 10300-21-7) is a synthetic compound that serves as a versatile building block in organic synthesis, particularly in the preparation of nucleoside analogs. It is characterized by its unique molecular structure, which includes multiple functional groups that enhance its reactivity and utility in chemical reactions.
Chemical Properties
1 in stock
| Cas No : | 1186083-21-5 |
| Mol Formula & Weight : | C19H26O6, 350.41 |
| IUPAC Name : | 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-?-D-glucofuranose |
| Purity : | 95-98% |
| Stock : | 1 to 2 weeks |
10 in stock
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![(4aR,6S,7R,8R,8aS)-8-(benzyloxy)-6-[(4-methylphenyl)sulfanyl]-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol](https://glycodepot.com/wp-content/uploads/2024/04/1042430-51-2.png)
![(4AR,6S,7R,8S,8aS)-7-acetoxy-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate](https://glycodepot.com/wp-content/uploads/2024/04/1042430-52-3.png)
![G74837KH, Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc](https://glycodepot.com/wp-content/uploads/2024/08/G74837KH.svg)
