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Postion:Product Catalog >Biochemical Engineering>Saccharides>Monosaccharide>Saccharin
Saccharin
  • Saccharin

Saccharin NEW

Price $41
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Saccharin CAS No.: 81-07-2
Purity: 98.38% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameSaccharin
DescriptionSaccharin (O-Sulfobenzimide) is a flavoring agent and non-nutritive sweetener.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (327.55 mM)
Keywords29769 | oral | Bacterial | sweeteners | microbiome | Inhibitor | artificial | inhibit | NAS | bacteriostatic | non-caloric | Saccharin
Inhibitors RelatedNeomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Methyl anthranilate | Kanamycin sulfate | Sulfamethoxazole sodium | Metronidazole | Doxycycline | Dimethyl sulfoxide | Crystal Violet
Related Compound LibrariesBioactive Compound Library | Food Additive Library | Drug Repurposing Compound Library | NO PAINS Compound Library | Anti-Cardiovascular Disease Compound Library | Anti-Bacterial Compound Library | Orally Active Compound Library | Cosmetic Ingredient Compound Library | Bioactive Compounds Library Max | Anti-Infection Compound 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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