Benzoxadiazoles
![Medchemexpress LLC Cholest-5-en-3-ol (3β)-3-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoate] | 201731-19-3 | MFCD18428012 | 99.0% | 662.90 g/mol | C39H58N4O5 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000263055.png-250.jpg)
Medchemexpress LLC Cholest-5-en-3-ol (3β)-3-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoate] | 201731-19-3 | MFCD18428012 | 99.0% | 662.90 g/mol | C39H58N4O5 | 5 MG
3-C6-NBD-cholesterol is a fluorescently labeled cholesterol analogue used to monitor membrane insertion and intracellular cholesterol trafficking in fluorescence-based assays. The NBD fluorophore attached via a six-carbon linker provides environment-sensitive emission useful for kinetic and localization studies.
- Fluorescent cholesterol analogue for monitoring membrane insertion and intracellular trafficking.
- NBD fluorophore attached via a six-carbon linker for environment-sensitive fluorescence.
- High purity (99.0%) for reproducible experimental results.
- Solid, yellow to orange appearance suitable for handling and formulation.
- Stable as powder at -20°C for long-term storage.
- Provided in small research packs for assay development and optimization.
Medchemexpress LLC 6α-ethyl-3α,7α,23-trihydroxy-24-nor-5β-cholan-23-sulfate | 1000403-03-1 | >98.0% | 494.66 g·mol⁻1 | C25H43NaO6S | 50MG
INT-767 is a synthetic dual agonist of the farnesoid X receptor (FXR) and the G protein-coupled bile acid receptor TGR5 (GPBAR1), used as a research reagent in preclinical studies of liver and metabolic disease. Reported activity includes mean EC50s of 30 nM (FXR) and 630 nM (TGR5); CAS 1000403-03-1; molecular formula C25H43NaO6S; molecular weight 494.66 g·mol⁻1. Typical supplier-reported purity is >98%. Material is for research use only and not for human therapeutic use.
- Dual FXR and TGR5 agonist for bile-acid signaling studies.
- Well-characterized potency: EC50 30 nM (FXR) and 630 nM (TGR5).
- High reported purity suitable for in vitro and in vivo experiments.
- Supplied as the sodium-sulfate derivative with defined molecular weight.
- Widely used in preclinical models of liver injury, steatosis, and metabolic regulation.
- For research use only; not for clinical or human use.
Medchemexpress LLC Ganglioside GQ1b (bovine) sodium | 68652-37-9 | >98.0% | 2,528.55 g/mol | C106H182N6O56·4Na | 100ug
Ganglioside GQ1b (bovine) sodium promotes neurite outgrowth during early neuronal differentiation Ganglioside GQ1b (bovine) sodium controls the neuronal differentiation process in mESCs[1]
Medchemexpress LLC NBD-amine | 10199-91-4 | 96.7% | 50 MG
NBD-amine is a fluorogenic amine used as a fluorescent probe and reagent. It fluoresces weakly in water and strongly in organic solvents, membranes, and other hydrophobic environments, and is supplied as a powder with demonstrated solubility in DMSO.
- Fluorogenic amine that increases fluorescence in hydrophobic environments.
- CAS number 10199-91-4; molecular weight 180.12 g·mol⁻¹; formula C6H4N4O3.
- Purity 96.7% as supplied.
- Soluble in DMSO (≈31.25 mg/mL); hygroscopic DMSO affects solubility.
- Storage: powder -20°C (stable up to 3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple package sizes including 50 MG.
2,1,3-Benzoxadiazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 32863-32-4 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD07772900 InChI Key: YBBRQAXNTWMMFZ-UHFFFAOYSA-N Synonym: 4-Benzofurazancarboxaldehyde, 4-Formylbenzofurazan PubChem CID: 10290873 IUPAC Name: 2,1,3-benzoxadiazole-4-carbaldehyde SMILES: O=CC1=CC=CC2=NON=C12