Powder: -20°C for 3 years | In solvent: -80°C for 1 year
2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide (2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide) is an alkyl chain-based PROTAC linker that can be used in PROTAC synthesis.
パッケージサイズ | 在庫状況 | 単価(税別) | |||
---|---|---|---|---|---|
サンプルについてお問い合わせ | |||||
1 mg | 在庫あり | ¥ 8,500 | |||
5 mg | 在庫あり | ¥ 18,000 | |||
10 mg | 在庫あり | ¥ 26,000 | |||
25 mg | 在庫あり | ¥ 42,500 | |||
50 mg | 在庫あり | ¥ 63,000 | |||
100 mg | 在庫あり | ¥ 89,500 | |||
200 mg | 在庫あり | ¥ 109,500 |
説明 | 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide (2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide) is an alkyl chain-based PROTAC linker that can be used in PROTAC synthesis. |
In vitro | PROTACs contain two different ligands connected by a linker; one of them is a ligand for an E3 ubiquitin ligase and the other one is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
別名 | 2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide |
分子量 | 411.2 |
分子式 | C14H19BrO9 |
CAS No. | 529493-92-3 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
You can also refer to dose conversion for different animals. 詳細
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2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide 529493-92-3 Others PROTAC PROTAC Linker 2,3,4,6 Tetra o acetyl alpha galactosylpyranosyl bromide PROTAC Linkers 2,3,4,6Tetraoacetylalphagalactosylpyranosyl bromide Inhibitor inhibit 2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide inhibitor