TMPD dihydrochloride NEW
| Price | $29 |
| Package | 1g |
| Supply Ability: | 10g |
| Update Time: | 2026-04-22 |
Product Details
| Product Name: TMPD dihydrochloride | CAS No.: 637-01-4 |
| Purity: 99.81% | Supply Ability: 10g |
| Release date: 2026/04/22 |
Product Introduction
Bioactivity
| Name | TMPD dihydrochloride |
| Description | TMPD dihydrochloride is an active substrate of enzymatically convert redox and an electron donor for the reduction of heme peroxidases. |
| In vitro | TMPD dihydrochloride differentiates organisms that exhibit CYP C oxidase activity and distinguishes between Gram-negative and Gram-positive pathogenic and non-pathogenic bacteria. TMPD dihydrochloride can be used as a colorimetric indicator[1]. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | H2O : 95 mg/mL (400.56 mM), Sonication is recommended. 10% DMSO+90% Saline : 1 mg/mL (4.22 mM), Sonication is recommended. DMSO : 13 mg/mL (54.81 mM), Sonication is recommended. |
| Keywords | TMPD dihydrochloride | TMPD | substrate | redox | Inhibitor | inhibit | enzymatically | electron | donor | Cytochrome-c | convert | complex-IV | blue | active |
| Related Compound Libraries | Bioactive Compound Library | Bioactive Compounds Library Max |
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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