Benzoxadiazoles
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Filtered Search Results
DBD-H 98.0+%, TCI America™
CAS: 131467-86-2 Molecular Formula: C8H11N5O3S Molecular Weight (g/mol): 257.268 MDL Number: MFCD00191376 InChI Key: VPDDJYGQJSTHTA-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole PubChem CID: 131382 IUPAC Name: 7-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN
| PubChem CID | 131382 |
|---|---|
| CAS | 131467-86-2 |
| Molecular Weight (g/mol) | 257.268 |
| MDL Number | MFCD00191376 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole |
| IUPAC Name | 7-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | VPDDJYGQJSTHTA-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O3S |
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-]
| PubChem CID | 68075 |
|---|---|
| CAS | 480-96-6 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00005807 |
| SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
| 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 |
| IUPAC Name | 3-oxido-2,1,3-benzoxadiazol-3-ium |
| InChI Key | OKEAMBAZBICIFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O2 |
4-(N,N-Dimethylaminosulfonyl)-7-amino-2,1,3-benzoxadiazole 98.0+%, TCI America™
CAS: 147611-83-4 Molecular Formula: C8H10N4O3S Molecular Weight (g/mol): 242.253 InChI Key: ZRHMJRAHRITJBK-UHFFFAOYSA-N PubChem CID: 44629982 IUPAC Name: 7-amino-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N
| PubChem CID | 44629982 |
|---|---|
| CAS | 147611-83-4 |
| Molecular Weight (g/mol) | 242.253 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N |
| IUPAC Name | 7-amino-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | ZRHMJRAHRITJBK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O3S |
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 |
|---|
Sigma Aldrich Hexadecyl isocyanate
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| CAS | 1943-84-6 |
|---|
Sigma Aldrich Cyclopentylacetylene
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| CAS | 930-51-8 |
|---|
Sigma Aldrich 1-(4-aminomethyl-phenyl)-pyrrolidin-2-one hydrochloride
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Sigma Aldrich (4'-(METHYLTHIO)BIPHENYL-3-YL)METHANAMINE HYDROCHLORIDE
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Sigma Aldrich 2-(Hydroxymethyl)-5-isobutoxypyridin-4-ol
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Medchemexpress LLC 4-nitro-2,1,3-benzoxadiazol-7-amine | 10199-91-4 | 96.7% | 25 MG
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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).
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380117 BO-264 25MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382922 BO-264 10MM 1ML
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Accela Chembio Inc 4-methyl-2 | 1 | 3-benzoxadiazole | 5g | 29091-40-5 | MFCD00100600 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
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4-methyl-2 | 1 | 3-benzoxadiazole | 5g | 29091-40-5 | MFCD00100600 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
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Medchemexpress LLC Int-767 | 1000403-03-1 | 99.8% | 494.66 g/mol | C25H43NaO6S | 10MG
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INT-767 is a semisynthetic dual farnesoid X receptor (FXR) and TGR5 (GPBAR1) agonist used in preclinical research to modulate bile acid signaling, liver, and metabolic pathways. The compound shows mean EC50s of 30 nM for FXR and 630 nM for TGR5, and is supplied as the sodium salt with high reported purity.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382700 3-C6-NBD-CHOLESTEROL 1MG
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