Glycosyl compounds
Medchemexpress LLC Inosine-13C5 | 58-63-9 | MFCD00066770 | 99.9% | 273.19 | C10H12N4O5 (13C5 labeled) | 10 MG
Inosine-13C5 is a 13C5 isotopically labeled inosine supplied as a powder for use as an analytical or internal standard in metabolomics and biochemical assays. It is high-purity and intended for research use with recommended solvent and storage conditions to preserve stability.
- Isotopically labeled (13C5) internal standard for metabolomics.
- High purity: 99.9%.
- Available in small pack sizes suitable for analytical workflows.
- Powder form; soluble in DMSO at 10 mg/mL.
- Stable when stored as powder at -20°C; solution stability at -80°C for up to 6 months.
eMolecules 5-Bromo-6-chloro-3-indolyl phosphate disodium salt | 404366-59-2 | MFCD01311741 | 1g
Apollo Scientific | 5-Bromo-6-chloro-3-indolyl phosphate disodium salt | 1g | 562455592 | BIB1419 | | 404366-59-2 | MFCD01311741 | 370.430 | C8H4BrClNNa2O4P
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Medchemexpress LLC D,L-tryptophanamide hydrochloride | 67607-61-8 | MFCD00070409 | 99.1% | 239.70 g/mol | C11H14ClN3O | 100 MG
D,L-Tryptophanamide hydrochloride is the hydrochloride salt of racemic tryptophanamide used as a biochemical assay reagent and synthetic building block in research settings. It is provided for research use only and is characterized by standard analytical methods.
- High purity (99.1% by HPLC).
- Identity confirmed by LC-MS and spectroscopic analysis.
- Suitable for use in biochemical assays and small-scale synthesis.
- Racemic D,L form of tryptophanamide as the hydrochloride salt.
- Intended for research use only; not for human or clinical use.
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.
Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl Beta-D-glucopyranoside | 18997-57-4 | MFCD00063694 | 100mg
4-Methylumbelliferyl Beta-D-glucopyranoside | Mol Wt: 338.31 | 18997-57-4 | MFCD00063694 | 100mg
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Cellobiose suitable for microbiology, >=99.0% | 528-50-7 | MFCD00136034 | 50G
D-(+)-Cellobiose suitable for microbiology, >=99.0% | Purity: >=99.0% (HPLC); >=99.0% | Mol Wt: 342.3 | 528-50-7 | MFCD00136034 | 50G
Sigma Aldrich Fine Chemicals Biosciences Isopropyl beta-D-1-thiogalactopyranoside >=99% (TLC) | 367-93-1 | MFCD00063273 | 5G
Isopropyl beta-D-1-thiogalactopyranoside >=99% (TLC) | Purity: >=99% (TLC) | Mol Wt: 238.3 | 367-93-1 | MFCD00063273 | 5G
Medchemexpress LLC 6-azauridine 5'-triphosphate ammonium | 98.0% | 502.16 | C8H17N4O15P3 | 10 MG
6-Azauridine 5′-Triphosphate ammonium is a nucleotide analog of uridine triphosphate supplied as the ammonium salt for biochemical and molecular biology research. The material is provided as a white to off-white solid in a 10 mg presentation with 98.0% purity and is used to study RNA synthesis, transcriptional regulation, and nucleotide metabolism. Store under nitrogen and away from moisture; in solvent, store at -80°C for up to 6 months or -20°C for 1 month.
- Nucleotide analog of uridine triphosphate for biochemical assays.
- Supplied as a white to off-white solid powder.
- High purity: 98.0%.
- Compact 10 mg presentation for small-scale experiments.
- Molecular weight 502.16 and formula C8H17N4O15P3.
- Storage instructions: store under nitrogen and away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC D-iditol | 25878-23-3 | MFCD09951922 | 98.0% | 182.17 | C6H14O6 | 5 MG
D-Iditol is a fungal metabolite and sugar alcohol used in biochemical and metabolic research. It accumulates in galactokinase deficiency and has reported potential antitumour activity. The compound is supplied as a solid for laboratory studies and analytical use.
- Purity 98.0%.
- Molecular formula C6H14O6; molecular weight 182.17.
- Available in small research sizes including 5 mg.
- Storage 4°C, sealed, away from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
- Suitable for metabolic studies and exploratory antitumour research.
Medchemexpress LLC 3-O-methyl-D-glucopyranose | 13224-94-7 | MFCD00006608 | 99.9% | 194.18 g/mol | C7H14O6 | 250 MG
3-O-Methyl-D-glucopyranose is a methylated glucose derivative supplied as a biochemical reagent for laboratory research. It acts as a non-metabolizable glucose analog useful in physiological studies of transport and uptake, and as a tracer or reference in analytical methods. The material is provided as a high-purity dry powder in research-scale pack sizes.
- Methylated glucose derivative used as a biochemical reagent.
- Non-metabolizable glucose analog for transport and uptake studies.
- Suitable as a tracer or internal standard in analytical methods.
- High purity (99.93%) for reproducible results.
- Supplied as a stable dry powder in laboratory pack sizes.
Medchemexpress LLC Aloe-emodin-8-O-β-D-glucopyranoside | 33037-46-6 | MFCD30573950 | 99.7% | 432.38 g·mol⁻¹ | C21H20O10 | 10 MG
Aloe-emodin-8-O-β-D-glucopyranoside is an anthraquinone glycoside isolated from Saussrurea lappa and supplied as a research reagent. It acts as a moderate inhibitor of human protein tyrosine phosphatase 1B (hPTP1B) with a reported IC50 of 26.6 μM, and is provided with analytical data suitable for laboratory use.
- Anthraquinone glycoside with molecular formula C21H20O10.
- Moderate inhibitor of hPTP1B (IC50 = 26.6 μM).
- Molecular weight approximately 432.38 g·mol⁻¹.
- High reported purity (about 99.67%).
- Isolated from Saussrurea lappa and intended for research use.
- Available in small-mass research pack sizes suitable for assay work.
Medchemexpress LLC D-galacto-D-mannan | 11078-30-1 | MFCD00146683 | 95.0% | 504.4 g/mol | C18H32O16 | 1 MG
D-Galacto-D-mannan is a plant-derived galactomannan polysaccharide isolated from Ceratonia siliqua (carob). Supplied for research use at approximately 95% purity, it serves as a reference reagent and assay component for carbohydrate analysis, biochemical studies, and immunological applications.
- Plant-derived galactomannan from Ceratonia siliqua.
- Approximately 95.0% purity by HPLC for analytical use.
- Suitable as a reference standard for carbohydrate composition analysis.
- Useful as a reagent in biochemical and immunological assays.
- Available in small, precisely measured quantities for research applications.
- Polymeric material with molecular weight dependent on degree of polymerization.