Benzoxadiazoles
Organic heterocyclic compounds that consist of benzene fused with an oxadiazole; oxadiazoles are a five-membered ring with two carbon atoms, one oxygen atom, and two nitrogen atoms.
Quantity
- (22)
- (6)
- (2)
- (1)
- (23)
- (1)
- (3)
- (4)
- (3)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
- (6)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (5)
- (1)
- (3)
- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (29)
- (8)
- (3)
Physical Form
- (2)
- (35)
- (2)
- (8)
Boiling Point
- (1)
- (2)
- (2)
- (2)
Filtered Search Results
Products from some of our suppliers do not display in filtered search results. Please
clear all filters
to see these products.
151
–
151
of
151
results
151
![6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoic Acid 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1820741-40-9.jpg-250.jpg)
6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1820741-40-9 Molecular Formula: C14H20N4O5S Molecular Weight (g/mol): 356.397 InChI Key: ODEWENLZBOAUCF-UHFFFAOYSA-N Synonym: 4-(5-Carboxypentylamino)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole PubChem CID: 44629791 IUPAC Name: 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoic acid SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)O
| PubChem CID | 44629791 |
|---|---|
| CAS | 1820741-40-9 |
| Molecular Weight (g/mol) | 356.397 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)O |
| Synonym | 4-(5-Carboxypentylamino)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole |
| IUPAC Name | 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoic acid |
| InChI Key | ODEWENLZBOAUCF-UHFFFAOYSA-N |
| Molecular Formula | C14H20N4O5S |