Glycosyl compounds
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Trehalose dihydrate | 6138-23-4 | MFCD00071594 | 10g
D-(+)-Trehalose dihydrate | 99% | MW: 378.33 | 6138-23-4 | MFCD00071594 | 10g
Medchemexpress LLC D-galactose-13C6 | 74134-89-7 | MFCD01075538 | 99.0% | 186.11 g/mol | 13C6H12O6 | 10 MG
D-Galactose-13C6 is the 13C6 isotopically labeled form of D-galactose supplied for research use. It serves as a stable-isotope tracer and internal standard for quantitative analysis in metabolic and analytical studies by NMR, GC-MS, and LC-MS, and is the C-4 epimer of glucose.
- High isotopic and analytical purity (99.0%).
- Suitable as an internal standard for NMR, GC-MS, and LC-MS quantitation.
- Available in small analytical sizes for tracer studies.
- Stable powder with recommended storage: powder -20°C (long term) or 4°C (short term).
- Molecular formula: 13C6H12O6; molecular weight: 186.11 g/mol.
Apexbio Technology LLC NLE4-D-PHE7-945.-MSH-10MG
[Nle4 D-Phe7]- 945 -MSH (CAS No 75921-69-6) is a synthetic peptide analog of the naturally occurring alpha-melanocyte-stimulating hormone ( -MSH) studied in the fields of endocrinology and dermatology It binds primarily to melanocortin receptors playing a role in reducing inflammation and influencing pigmentation The compound exhibits potent activity in the nanomolar to low micromolar range during in vitro assays It is commonly used in cellular models to study melanocyte function and in animal studies focusing on skin pigmentation disorders and anti-inflammatory responses Moreover it serves as a valuable tool in drug screening for potential therapeutic agents targeting receptor pathways Experimental concentrations typically depend on the specific research design
Apexbio Technology LLC NLE4-D-PHE7-945.-MSH-5MG
[Nle4 D-Phe7]- 945 -MSH (CAS No 75921-69-6) is a synthetic peptide analog of the naturally occurring alpha-melanocyte-stimulating hormone ( -MSH) studied in the fields of endocrinology and dermatology It binds primarily to melanocortin receptors playing a role in reducing inflammation and influencing pigmentation The compound exhibits potent activity in the nanomolar to low micromolar range during in vitro assays It is commonly used in cellular models to study melanocyte function and in animal studies focusing on skin pigmentation disorders and anti-inflammatory responses Moreover it serves as a valuable tool in drug screening for potential therapeutic agents targeting receptor pathways Experimental concentrations typically depend on the specific research design
Medchemexpress LLC D-lactose-1-13C monohydrate | 287100-62-3 | MFCD05664357 | 99.9% | 361.30 g/mol | 13CC11H22O11 · H2O | 1mg
[1-13Cglc]Lactose monohydrate is an isotopic labeling drug[1]
Medchemexpress LLC 1-(a-D-ribofuranosyl)uracil | 3258-07-9 | MFCD17430297 | 97.0% | 244.20 | C9H12N2O6 | 100 MG
1-(a-D-ribofuranosyl)uracil is a nucleoside analog research reagent used to study nucleoside metabolism and nucleic acid-related pathways. It functions as an antimetabolite and is commonly applied in investigations of cell cycle regulation and DNA damage responses. Chemical identifiers include CAS 3258-07-9, formula C9H12N2O6, and molecular weight 244.20 g/mol.
- Acts as a nucleoside antimetabolite useful for metabolic and pathway studies.
- Relevant to cell cycle and DNA damage research applications.
- Well-characterized chemical identifiers (CAS 3258-07-9, C9H12N2O6, 244.20 g/mol).
- Available in small research quantities suitable for laboratory assays.
- Supplied as a white to off-white powder for ease of handling.
Medchemexpress LLC Inosine-15N4 | 204634-01-5 | C10H1215N4O5 | 1 MG
Inosine-15N4 is the 15N labeled Inosine, primarily used as a tracer and internal standard for quantitative analysis in drug development. This compound is valuable for techniques such as NMR, GC-MS, or LC-MS by incorporating stable heavy isotopes into drug molecules.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis
- Incorporates stable heavy isotopes into drug molecules