Glycosyl compounds
Medchemexpress LLC D-Panose | 33401-87-5 | MFCD00151376 | 100.0% | 504.44 | C18H32O16 | 5 MG
D-Panose is a PAN-type oligosaccharide (trisaccharide) composed of D-glucopyranose units, used as a food ingredient model and as an analytical standard for research applications. It is provided as a high-purity reagent suitable for laboratory assays and characterization.
- PAN-type oligosaccharide and trisaccharide structure.
- Suitable as a food ingredient model based on isomaltooligosaccharides (IMOs).
- High purity for analytical applications (99.95%).
- Defined molecular formula and weight: C18H32O16, 504.44 g/mol.
- Available in small quantities for laboratory use.
Cayman Chemical 4-MethoxyphenylD-Glucopyra 5g
An aryl glycoside with ice recrystallization inhibitory activity; reduces mean grain size in a cell-free ice recrystallization assay and increases the percentage of intact isolated RBCs in PBS post-freeze-thaw at 100 mM; an intermediate in the synthesis of glucan oligosaccharides
Medchemexpress LLC 5-nitro-6-(3-nitrophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | 685121-45-3 | 99.9% | 354.20 g·mol⁻1 | C13H5F3N4O5 | 1MG
SynuClean-D is a small-molecule inhibitor of α-synuclein aggregation used in research to study amyloid fibril formation and neurodegeneration. It disrupts mature fibrils, prevents fibril propagation, and has shown neuroprotective effects in animal models of Parkinson's disease.
- Inhibits α-synuclein aggregation and disrupts mature fibrils.
- Prevents fibril propagation and protects dopaminergic neurons in animal models.
- High purity suitable for research use (99.9%).
- Molecular weight 354.20 g·mol⁻1; chemical formula C13H5F3N4O5.
- Powder storage: -20°C for long-term; in solvent: -80°C recommended for extended storage.
- Readily soluble in DMSO (~83.33 mg/mL); in vivo formulations yield clear solutions ≥2.08 mg/mL.
Medchemexpress LLC Ethyl β-D-glucopyranoside | 3198-49-0 | MFCD09838462 | 99.8% | 208.21 | C8H16O6 | 10 MG
Ethyl β-D-glucopyranoside is a high-purity glycoside used as a reference standard and reagent in glycobiology and natural product research. It is typically supplied as a white to almost white powder and is characterized by CAS 3198-49-0, molecular formula C8H16O6, and molecular weight 208.21.
- High purity suitable for analytical applications (≈99.8%).
- Available in small, lab-scale amounts for research (including 10 MG packs).
- Used as a reference standard in glycobiology and natural product studies.
- White to almost white powder with melting point 80-84 °C.
- Identity confirmed by NMR and GC-based purity analysis.
Chem-Impex International, Inc. 6-Chloro-3-indolyl-b-D-galactopyranoside | MFCD01310928 | 1G
6-Chloro-3-indolyl-b-D-galactopyranoside, MFCD01310928, 1G
Medchemexpress LLC Sucrose hexasulfate potassium salt | 386229-70-5 | MFCD00270079 | >98.0% | 1051.2 g·mol⁻¹ | C12H16K6O29S6 | 5 MG
Sucrose hexasulfate potassium is the hexapotassium salt of sucrose hexasulfate used as a biochemical reagent and reference standard in glycobiology and pharmaceutical research. It is supplied in small, high-purity quantities for analytical, reference, and assay applications.
- Hexapotassium sulfated disaccharide suitable for glycobiology studies.
- High purity for use as a reference standard (>98%).
- Suitable for analytical and assay development applications.
- Provided in small pack sizes appropriate for research use.
- Water-soluble salt form for convenient preparation of aqueous solutions.
Sucrose (Crystalline/NF/EP/BP/JP), Fisher Chemical™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Fisher Chemical X-Gal, 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside, Fisher BioReagents™
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Carmine, calcium/aluminum lake, Thermo Scientific™
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: carmine,b rose liquid,cochineal extract lake,carmine coccus cacti l.,cochineal coccus cacti l.,fema no. 2242,fema no. 2330,ccris 1204,alum lake PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O