Benzoxadiazoles
4-Fluoro-7-nitrobenzofurazan, 98%
CAS: 29270-56-2 Molecular Formula: C6H2FN3O3 Molecular Weight (g/mol): 183.1 MDL Number: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
5-Bromo-2,1,3-benzoxadiazole, 97%, Thermo Scientific™
CAS: 51376-06-8 Molecular Formula: C6H3BrN2O Molecular Weight (g/mol): 199.01 MDL Number: MFCD02682026 InChI Key: ZWDFFESFCIACQC-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 IUPAC Name: 5-bromo-2,1,3-benzoxadiazole SMILES: BrC1=CC2=NON=C2C=C1
Benzofuroxan, 98%
CAS: 480-96-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonym: benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide PubChem CID: 68075 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
5-(Bromomethyl)-2,1,3-benzoxadiazole, 97%, Thermo Scientific™
CAS: 32863-31-3 Molecular Formula: C7H5BrN2O Molecular Weight (g/mol): 213.03 MDL Number: MFCD00174369 InChI Key: BUJFLTNYWUEROF-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole PubChem CID: 2735587 IUPAC Name: 5-(bromomethyl)-2,1,3-benzoxadiazole SMILES: BrCC1=CC2=NON=C2C=C1
2,1,3-Benzoxadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 114322-14-4 Molecular Formula: C6H3ClN2O3S Molecular Weight (g/mol): 218.611 InChI Key: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonym: benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride PubChem CID: 2735446 IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97%
CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Medchemexpress LLC 6alpha-ethyl-3alpha,7alpha,23-trihydroxy-24-nor-5beta-cholan-23-sulfate sodium salt | 1000403-03-1 | 99.8% | 494.66 g/mol | C25H43NaO6S | 10MM 1ML
INT-767 is a research-grade dual farnesoid X receptor (FXR) and TGR5 agonist with reported mean EC50 values of 30 nM (FXR) and 630 nM (TGR5). It is supplied as a white to off-white solid and is available as a 10 mM solution in DMSO. Molecular formula C25H43NaO6S; molecular weight 494.66 g/mol. Intended for laboratory research use only.
- Potent dual FXR and TGR5 agonist with EC50s of 30 nM and 630 nM, respectively.
- High purity suitable for research applications.
- Available as solid or 10 mM DMSO solution for convenience.
- Highly soluble in DMSO and water according to manufacturer data.
- Stable under recommended storage: solid at 4°C; in solution at -80°C for long-term storage.
- Used in studies of bile acid signaling, metabolic disease, and liver injury models.
Medchemexpress LLC Nbd-amine | 10199-91-4 | 96.7% | 100 MG
NBD-amine is a fluorogenic amine that fluoresces weakly in water and strongly in organic solvents, membranes, and other hydrophobic environments. It is used as an environment-sensitive fluorescent probe and labeling reagent in biochemical and biophysical research.
- Fluorogenic amine that increases fluorescence in nonpolar environments.
- Useful as a fluorescent probe and labeling reagent for biomolecules.
- Soluble in DMSO for preparation of concentrated stock solutions.
- Available in multiple pack sizes, including 100 mg.
- Supplied with reported purity suitable for research applications.
Medchemexpress LLC 4-nitro-2,1,3-benzoxadiazol-7-amine | 10199-91-4 | 96.7% | 25 MG
NBD-amine is a fluorogenic amine used as a fluorescent probe and labeling reagent. It fluoresces weakly in aqueous solution and strongly in organic solvents, lipid membranes, and other hydrophobic environments, making it suitable for sensing, labeling, and studies of membrane-associated processes.
- Fluorogenic amine that fluoresces weakly in water and strongly in hydrophobic environments.
- Useful as a fluorescent probe and labeling reagent for synthesis and detection.
- Suitable for studying membrane interactions and lipid environments.
- Provided as a solid with purity 96.7% and molecular weight 180.12 g/mol.
- Documentation available: data sheet, safety data sheet (SDS), and certificate of analysis (COA).
Medchemexpress LLC NBD-14189 | 2234273-72-2 | 99.8% | 428.40 | C18H16F4N4O2S | 5 MG
NBD-14189 is a small-molecule HIV-1 entry antagonist that binds the viral gp120 protein and exhibits potent antiviral activity in cell-based assays. It is provided as a high-purity research reagent available as solids and as a DMSO solution, with characterized activity in single- and multi-cycle assays.
- Binds HIV-1 gp120 to inhibit viral entry.
- Potent antiviral activity (IC50 ≈ 89 nM; EC50 <200 nM).
- Characterized in single-cycle (0.089 μM) and multi-cycle (0.18 μM) assays.
- Available as solid quantities and as a 10 mM solution in DMSO.
- High purity (99.84%) suitable for research use.
- Storage recommendations provided for solids and solutions.
Medchemexpress LLC 3-NBD-C12 cholesterol | 186833-02-3 | MFCD00075336 | 10 MG
3-NBD-C12 cholesterol is an NBD-tagged fluorescent cholesterol analog used to study cholesterol uptake, membrane incorporation, intracellular trafficking, and metabolism in biological systems. The NBD fluorophore enables visible-range fluorescence detection for microscopy and spectroscopy; supplied as a solid for research use.
- NBD fluorophore with typical excitation ≈465 nm and emission ≈535 nm
- Suitable for studies of membrane dynamics and cholesterol trafficking
- Soluble in DMF and DMSO for stock solutions with recommended handling
- Solid, yellow to orange appearance for easy visual identification
- Store protected from light; use cold storage for solutions to maintain stability
Medchemexpress LLC 7-nitro-2,1,3-benzoxadiazol-4-ylamine | 10199-91-4 | 96.7% | 10 MG
NBD-amine (7-nitro-2,1,3-benzoxadiazol-4-ylamine) is a fluorogenic amine used as a fluorescent probe and a synthetic building block for labeling and sensing applications. It fluoresces weakly in water and strongly in organic solvents, membranes, and other hydrophobic environments. CAS 10199-91-4; purity ~96.7%.
- Fluorogenic amine that enhances fluorescence in hydrophobic environments.
- Useful for labeling, sensing, and probe development.
- Soluble in DMSO at 31.25 mg/mL; ultrasonic agitation may be needed.
- Powder stable at -20°C for up to 3 years.
- Molecular weight 180.12 g/mol; formula C6H4N4O3.
Medchemexpress LLC 3-C12-NBD-cholesterol | 1246303-05-8 | 99.9% | 747.06 | 1 MG
3-C12-NBD-cholesterol is a fluorescent cholesterol analog used for measuring membrane and intracellular trafficking dynamics. This product is a colorless to light yellow liquid with a purity of 99.9%.
- Fluorescent cholesterol analog
- Measures membrane and intracellular trafficking dynamics
- High purity of 99.9%
- Suitable for cell staining analysis
- Used as an organelle dye
- Used as a lipid droplet dye
- Solution storage at -20°C for up to 2 years
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.
Medchemexpress LLC 7-Fluorobenzofurazan-4-sulfonic acid ammonium | 84806-27-9 | 98.96% | 50 MG
7-Fluorobenzofurazan-4-sulfonic acid ammonium is a fluorescent label that can be utilized for detecting dissolved thiol-disulfide, such as Cys and GSH. It is intended for research use only and not for patient use.
- Fluorescent label: can be used for detecting dissolved thiol-disulfide (e.g., Cys, GSH).
- Purity: 98.96%.
- Appearance: solid.
- Color: light yellow to yellow.
- Emission (Em): 495.
- Excitation (Ex): 478.
- Solubility: soluble in DMSO (250 mg/mL) and H2O (≥ 50 mg/mL).
- Storage: 4°C, sealed storage, away from moisture and light. In solvent: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture and light).
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