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Postion:Product Catalog >Natural Products>Iridoid derivatives>Loganetin
Loganetin
  • Loganetin

Loganetin NEW

Price $48 $123 $179
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: Loganetin CAS No.: 29748-10-5
Purity: 98.46% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱Loganetin
描述Loganetin, a non-toxic natural product, shows antibacterial activity against multidrug-resistant Gram-negative infections.
體外活性Loganetin itself has no antibacterial activity, but in combination, Loganetin significantly reduced the MIC values of nalidixic acid (NA)-resistant (NAREC) and nalidixic acid-sensitive (NASEC) strains of E. coli[3].
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 250 mg/mL (1095.34 mM), Sonication is recommended.
關(guān)鍵字inhibit | Inhibitor | Loganetin | Bacterial
相關(guān)產(chǎn)品Neomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Methyl anthranilate | Doxycycline (hyclate) | Kanamycin sulfate | G-418 disulfate | Sulfamethoxazole sodium | Metronidazole | Doxycycline | Dimethyl sulfoxide | Crystal Violet
相關(guān)庫中藥單體化合物庫 | 經(jīng)典已知活性庫 | 植物來源化合物庫 | 中國藥典收錄天然產(chǎn)物庫 | 中藥抗炎分子庫 | 天然產(chǎn)物庫 | 抗菌活性庫 | 高通量篩選天然產(chǎn)物庫 | 抗感染天然產(chǎn)物庫 | 已知活性化合物庫

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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