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Postion:Product Catalog >Pharmaceutical intermediates>Heterocyclic compound>Thiophene compounds>2,2':5',2''-Terthiophene
2,2':5',2''-Terthiophene
  • 2,2':5',2''-Terthiophene

2,2':5',2''-Terthiophene NEW

Price $29
Package 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-06

Product Details

Product Name: 2,2':5',2''-Terthiophene CAS No.: 1081-34-1
Purity: 99.17% Supply Ability: 10g
Release date: 2024/11/06

Product Introduction

Bioactivity

名稱(chēng)2,2':5',2''-Terthiophene
描述2,2':5',2''-Terthiophene (Trithiophene) (α-Terthiophene) is an oligomer of the heterocyclic compound thiophene, used as a building block for the organic semiconductor polythiophene.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 55 mg/mL (221.43 mM)
關(guān)鍵字Antibiotic | a-Terthienyl | inhibit | Inhibitor | 2,2':5',2''-Terthiophene | 2,2':5',2''Terthiophene | α-?Terthiophene | Bacterial | 2,2':5',2'' Terthiophene | alpha-Terthienyl
相關(guān)產(chǎn)品Neomycin sulfate | Ampicillin sodium | Kanamycin sulfate | Sulfamethoxazole sodium | Doxycycline | Dimethyl sulfoxide
相關(guān)庫(kù)經(jīng)典已知活性庫(kù) | 中藥單體化合物庫(kù) | 植物來(lái)源化合物庫(kù) | 中國(guó)藥典收錄天然產(chǎn)物庫(kù) | 天然產(chǎn)物庫(kù) | 高通量篩選天然產(chǎn)物庫(kù) | Ro5類(lèi)藥天然產(chǎn)物庫(kù) | 抗感染天然產(chǎn)物庫(kù) | 已知活性化合物庫(kù) | 抗感染化合物庫(kù)

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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