DTT NEW
| Price | $45 |
| Package | 500mg |
| Supply Ability: | 10g |
| Update Time: | 2026-06-04 |
Product Details
| Product Name: DTT | CAS No.: 3483-12-3 |
| Purity: 99.91% | Supply Ability: 10g |
| Release date: 2026/06/04 |
Product Introduction
Bioactivity
| Name | DTT |
| Description | DTT (DL-Dithiothreitol) is a strong reducing agent. DTT has anti-disulfide ptosis activity and, upon oxidation, forms a stable six-membered ring with internal disulfide bonds. |
| In vitro | METHODS: DLD-1 and HCT116 cells under glucose starvation were treated with DTT (0.5 mM) for 12 hours, and PI-positive dead cells were analyzed by flow cytometry. RESULTS: DTT can prevent disulfide stress in DLD-1 and HCT116 cells under glucose starvation and inhibit disulfide death of the cells. [1] |
| Storage | Store under nitrogen,Keep away from direct sunlight,Keep away from moisture Pure form: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | H2O : 200 mg/mL (1296.6 mM), Sonication is recommended. DMSO : 242 mg/mL (1568.88 mM), Sonication is recommended. 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 5 mg/mL (32.41 mM), Sonication is recommended. |
| Keywords | Inhibitor | inhibit | DTT |
| Related Compound Libraries | Covalent Inhibitor Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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