Phthalocyanine NEW
Price | $36 |
Package | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-15 |
Product Details
Product Name: Phthalocyanine | CAS No.: 574-93-6 |
Supply Ability: 10g | Release date: 2024/11/15 |
Product Introduction
Bioactivity
名稱 | Phthalocyanine |
描述 | Phthalocyanine (29H,31H-Phthalocyanine) is an important multifunctional dye. It is a planar macrocyclic conjugated system composed of four isoindole units. It can form complexes with a variety of metals and can be used to synthesize new organic materials. |
體外活性 | To develop the required theranostic system, novel low-oxygen graphene nanosheets were chemically modified with polypropylenimine dendrimers loaded with Phthalocyanine as a photosensitizer. Such a molecular design prevents fluorescence quenching of the Phthalocyanine by graphene nanosheets, providing the possibility of fluorescence imaging. [2] |
存儲(chǔ)條件 | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
關(guān)鍵字 | Phthalocyanine |
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 |
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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