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Postion:Product Catalog >API>Specialty drugs>Ophthalmic drugs>Dipivefrin hydrochloride
Dipivefrin hydrochloride
  • Dipivefrin hydrochloride

Dipivefrin hydrochloride NEW

Price $48 $77 $118
Package 25mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-13

Product Details

Product Name: Dipivefrin hydrochloride CAS No.: 64019-93-8
Purity: 99.92% Supply Ability: 10g
Release date: 2024/11/13

Product Introduction

Bioactivity

名稱Dipivefrin hydrochloride
描述Dipivefrin hydrochloride (Dipivefrin HCl) that is available as an ophthalmic solution is a prodrug of adrenaline, which is used to treat glaucoma.
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 : 50 mg/mL (128.9 mM)
關(guān)鍵字antiglaucoma | Dipivefrin hydrochloride | Dipivefrine | Inhibitor | prodrug | inhibit | Dipivefrin Hydrochloride | epinephrine | Dipivefrin
相關(guān)產(chǎn)品Adiphenine hydrochloride | Nanofin | Forskolin | Pilocarpine nitrate | CLOZAPINE N-OXIDE | Ribavirin | Octopamine hydrochloride | Dexmedetomidine hydrochloride | Choline chloride | Propoxur | Trazodone hydrochloride | Mianserin hydrochloride
相關(guān)庫(kù)神經(jīng)退行性疾病化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 膜蛋白靶向化合物庫(kù) | 藥物功能重定位化合物庫(kù) | FDA 上市藥物庫(kù) | 抗癌上市藥物庫(kù) | 已知活性化合物庫(kù) | 臨床前化合物庫(kù) | GPCR靶點(diǎn)分子庫(kù) | 抗癌藥物庫(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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