Maltose monohydrate NEW
| Price | $29 |
| Package | 5g |
| Supply Ability: | 10g |
| Update Time: | 2026-06-10 |
Product Details
| Product Name: Maltose monohydrate | CAS No.: 6363-53-7 |
| Purity: 99.94% | Supply Ability: 10g |
| Release date: 2026/06/10 |
Product Introduction
Bioactivity
| Name | Maltose monohydrate |
| Description | D-(+)-Maltose monohydrate (D-(+)-Maltose monohydrate), a dextrodisaccharide from starch and malt, is used as a fermentable intermediate and sweetening agent in brewing. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | H2O : 122.5 mg/mL (339.99 mM), Sonication and heating are recommended. |
| Keywords | Maltose monohydrate | Maltose | Inhibitor | inhibit | EndogenousMetabolite | Endogenous Metabolite | D-Maltose Monohydrate | D-Maltose |
| Inhibitors Related | Sucrose | Aceglutamide | Nicotinamide riboside malate | D(+)-Raffinose pentahydrate | Guanidine hydrochloride | Guanidine thiocyanate | Malic acid | Glycerol | Thymidine | Corn starch | Gluconate Calcium | DL-Lysine |
| Related Compound Libraries | Chinese Pharmacopoeia Natural Product Library | Saccharide and Glycoside Natural Product Library | Inactive Ingredient Library |
Company Profile Introduction
TargetMol Chemicals Inc. is headquartered in Boston, MA, and specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a client base in 40+ countries, TargetMol has evolved into one of the biggest global research suppliers for compound libraries and small molecule compounds.
170+ Compound Libraries， 10000+ Noval Small Molecucles，16000+ Nature Compounds
TargetMol diligently updates and offers over 170 types of compound libraries and a wide range of high-quality research chemicals, including inhibitors, activators, natural products, peptides, antibodies , and novel life-science kits for laboratory and scientific use. In addition, our lab allows us to conduct CADD (computer-aided drug design) and chemical synthesis to meet the customization needs of our clients.
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