3-Phenoxybenzaldehyde NEW
| Price | $29 |
| Package | 10g |
| Supply Ability: | 10g |
| Update Time: | 2026-07-27 |
Product Details
| Product Name: 3-Phenoxybenzaldehyde | CAS No.: 39515-51-0 |
| Purity: 99.01% | Supply Ability: 10g |
| Release date: 2026/07/27 |
Product Introduction
Bioactivity
| Name | 3-Phenoxybenzaldehyde |
| Description | 3-Phenoxybenzaldehyde is a complement (classical pathway) inhibitor with IC50 of 1388μM. |
| Storage | Store under nitrogen, Pure form: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 50 mg/mL (252.24 mM), Sonication is recommended. 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 2 mg/mL (10.09 mM), Sonication is recommended. |
| Keywords | ComplementSystem | Complement System | 3-Phenoxybenzaldehyde | 3Phenoxybenzaldehyde |
| Inhibitors Related | EG01377 2HCl | Iptacopan hydrochloride | C5aR1 antagonist 1 | Iptacopan | BCX 1470 hydrochloride | Avacopan | ADH-503 | CP-289 | Dexamethasone acetate | Dexamethasone | Cyclosporin A | Dextran sulfate sodium salt (MW 5000) |
| Related Compound Libraries | Bioactive Compound Library | Bioactive Compound Library Plus | Inhibitor Library | Immunology/Inflammation Compound Library | Bioactive Compounds Library Max | 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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