Benzoxadiazoles
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Filtered Search Results
AABD-SH (=4-Acetamido-7-mercapto-2,1,3-benzoxadiazole) 95.0+%, TCI America™
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CAS: 254973-02-9 Molecular Formula: C8H7N3O2S Molecular Weight (g/mol): 209.223 MDL Number: MFCD04038408 InChI Key: JPARFDNKICYVCE-UHFFFAOYSA-N Synonym: 4-Acetamido-7-mercaptobenzofurazan, 4-Acetamido-7-mercapto-2,1,3-benzoxadiazole PubChem CID: 44630078 IUPAC Name: N-(4-sulfanylidene-1H-2,1,3-benzoxadiazol-7-yl)acetamide SMILES: CC(=O)NC1=C2C(=NON2)C(=S)C=C1
| PubChem CID | 44630078 |
|---|---|
| CAS | 254973-02-9 |
| Molecular Weight (g/mol) | 209.223 |
| MDL Number | MFCD04038408 |
| SMILES | CC(=O)NC1=C2C(=NON2)C(=S)C=C1 |
| Synonym | 4-Acetamido-7-mercaptobenzofurazan, 4-Acetamido-7-mercapto-2,1,3-benzoxadiazole |
| IUPAC Name | N-(4-sulfanylidene-1H-2,1,3-benzoxadiazol-7-yl)acetamide |
| InChI Key | JPARFDNKICYVCE-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2S |
DBD-ED [=4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole], TCI America™
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CAS: 189373-41-9 Molecular Formula: C10H15N5O3S Molecular Weight (g/mol): 285.322 MDL Number: MFCD01321129 InChI Key: RDMBHRPODMXKHT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole PubChem CID: 4125780 IUPAC Name: 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
| PubChem CID | 4125780 |
|---|---|
| CAS | 189373-41-9 |
| Molecular Weight (g/mol) | 285.322 |
| MDL Number | MFCD01321129 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole |
| IUPAC Name | 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | RDMBHRPODMXKHT-UHFFFAOYSA-N |
| Molecular Formula | C10H15N5O3S |
Isradipine 98.0+%, TCI America™
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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
| PubChem CID | 3784 |
|---|---|
| CAS | 75695-93-1 |
| Molecular Weight (g/mol) | 371.39 |
| MDL Number | MFCD00153820 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
| Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
| IUPAC Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HMJIYCCIJYRONP-UHFFFAOYNA-N |
| Molecular Formula | C19H21N3O5 |
Sigma Aldrich (4'-(METHYLTHIO)BIPHENYL-3-YL)METHANAMINE HYDROCHLORIDE
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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Sigma Aldrich 2-(Hydroxymethyl)-5-isobutoxypyridin-4-ol
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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Sigma Aldrich 1-(4-aminomethyl-phenyl)-pyrrolidin-2-one hydrochloride
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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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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| CAS | 1943-84-6 |
|---|
Sigma Aldrich Cyclopentylacetylene
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| CAS | 930-51-8 |
|---|
Sigma Aldrich N,N-Bis[2-(p-tolylsulfonyloxy)ethyl]-p-toluenesulfonamide
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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| CAS | 16695-22-0 |
|---|
Medchemexpress LLC Nbd-amine | 10199-91-4 | 96.7% | 100 MG
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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.
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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
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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.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000434475 NBD-556 10MM 1ML
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000451954 25-NBD CHOLESTEROL 1MG
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Apexbio Technology LLC NBD-Cl 10199-89-0 1g
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NBD-Cl (10199-89-0) is a fluorescent labeling reagent that covalently reacts with nucleophilic groups specifically amines and thiols It is designed to derivatize these functional groups enabling detection through the formation of highly fluorescent conjugates NBD-Cl exerts its biological utility primarily through its electrophilic reaction mechanism with free amino and thiol groups in biomolecules No specific experimental model or quantitative activity metric is provided Based on these chemical properties NBD-Cl holds research potential in the labeling and detection of amino acid residues peptides proteins and thiol-containing enzymes as well as in studies of enzyme activities and biomolecular interactions
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Apexbio Technology LLC NBD-F 29270-56-2 100mg
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NBD-F (29270-56-2) is a fluorescent derivatization reagent utilized for the detection and quantification of amino acids and low molecular weight amines NBD-F exerts its activity by selectively reacting with primary and secondary amines through its benzofurazan structure forming fluorescent conjugates detectable in biological samples Based on these properties NBD-F holds research potential in biochemical analysis metabolic profiling disease pathology investigation and fluorescent labeling in proteomics and molecular biology
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