Benzoxadiazoles

Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate 98.0+%, TCI America™

CAS: 1858255-08-9 Molecular Formula: C18H23N5O7S Molecular Weight (g/mol): 453.47 InChI Key: MMPAJYBUTABRFE-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole PubChem CID: 44629781 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O

2,1,3-Benzoxadiazole 98.0+%, TCI America™

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 MDL Number: MFCD00068064 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1

Benzofuroxan 98.0+%, TCI America™

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-]

Isradipine 98.0+%, TCI America™

CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C

2,1,3-Benzoxadiazole, 97%, Thermo Scientific™

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=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-]

Benzofurazan, 97%

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 MDL Number: MFCD00068064 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1

(R)-(-)-DBD-APy 98.0+%, TCI America™

CAS: 143112-49-6 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191379 InChI Key: SZJGHUNJZRXXCA-MRVPVSSYSA-N Synonym: (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682838 IUPAC Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N

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-]

Medchemexpress LLC A 410099.1, amine-Boc | 1613552-03-6 | 583.76 | 25 MG

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A 410099.1, amine-Boc is a functionalized IAP ligand that can be utilized for synthesizing PROTACs, specifically PROTACs targeting BTK (PROTACs 4 and 5).

• Functionalized IAP ligand.
• Can be used for the synthesis of PROTACs.
• Applicable for PROTACs targeting BTK.
• For research use only.

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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

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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.

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Medchemexpress LLC Hexanamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-6-[(7-nitro | 94885-03-7 | 98.0% | 737.88 g·mol⁻¹ | C36H59N5O11 | 100 UG

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C6 NBD Glucosylceramide is a fluorescently labeled glucosylceramide derivative used to investigate sphingolipid metabolism and intracellular trafficking. The NBD fluorophore on a C6 acyl chain provides fluorescence properties suitable for imaging and plate-based assays, and the material is supplied at high purity for biochemical experiments.

• Fluorescent label suitable for microscopy and plate assays.
• Excitation 466 nm and emission 535 nm for standard fluorescence setups.
• High purity suitable for biochemical and enzymatic assays (98.0%).
• Useful for studying glucosylceramide metabolism and internalization.
• Available in small-scale vials ideal for research applications (100 μg, 500 μg).

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Sigma Aldrich Hexadecyl isocyanate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Medchemexpress LLC NBD-amine | 10199-91-4 | 96.7% | 50 MG

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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.

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Medchemexpress LLC Nbd-14270 | 2411819-82-2 | 99.5% | C18H18F3N5O2S | 10MG

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NBD-14270 is a pyridine-analog small molecule HIV-1 entry antagonist that binds gp120 and inhibits viral entry. Supplied for research use as a high-purity solid, it shows reported antiviral potency with low cytotoxicity.

• Purity 99.53% for consistent experimental results.
• High in vitro potency (IC50 ≈180 nM) against HIV-1 Env-pseudotyped viruses.
• Low cytotoxicity (CC50 >100 μM) supporting cellular assays.
• Soluble in DMSO (100 mg/mL) for ready stock solutions.
• Solid, yellow to brown appearance for easy handling and storage.
• Recommended storage: sealed, away from moisture and light; in solvent, -80°C (6 months) or -20°C (1 month).

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