B0400000
Bendroflumethiazide
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 73-48-3
Synonym(S): 3-Benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | B0400000-100-MG | In Stock | ₹ 14,072.50 |
B0400000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
grade
pharmaceutical primary standard
API family
bendroflumethiazide
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
NS(=O)(=O)c1cc2c(NC(Cc3ccccc3)NS2(=O)=O)cc1C(F)(F)F
InChI
1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)
InChI key
HDWIHXWEUNVBIY-UHFFFAOYSA-N
Gene Information
human ... SLC12A3(6559)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bendroflumethiazide, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,074.76 | |
 | Bendroflumethiazide | Supelco | ₹ 5,531.58 | |
| | Bendroflumethiazide | Sigma Aldrich | ₹ 21,801.55 | |
 | 73-48-3 | 3-Benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | A2B Chem | ₹ 3,422.40 - ₹ 15,571.92 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Bendroflumethiazide EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: bendroflumethiazide
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: NS(=O)(=O)c1cc2c(NC(Cc3ccccc3)NS2(=O)=O)cc1C(F)(F)F
InChI: 1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)
InChI key: HDWIHXWEUNVBIY-UHFFFAOYSA-N
Gene Information: human ... SLC12A3(6559)
grade:
pharmaceutical primary standard
API family:
bendroflumethiazide
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
NS(=O)(=O)c1cc2c(NC(Cc3ccccc3)NS2(=O)=O)cc1C(F)(F)F
InChI:
1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)
InChI key:
HDWIHXWEUNVBIY-UHFFFAOYSA-N
Gene Information:
human ... SLC12A3(6559)
grade: __
API family: __
manufacturer/tradename: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: O[Bi]=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O
InChI: 1S/5Bi.4NO3.9H2O.O/c;;;;;4*2-1(3)4;;;;;;;;;;/h;;;;;;;;;9*1H2;/q+1;4*+3;4*-1;;;;;;;;;;/p-9
InChI key: OAVDTZZNYFIIGB-UHFFFAOYSA-E
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
O[Bi]=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O
InChI:
1S/5Bi.4NO3.9H2O.O/c;;;;;4*2-1(3)4;;;;;;;;;;/h;;;;;;;;;9*1H2;/q+1;4*+3;4*-1;;;;;;;;;;/p-9
InChI key:
OAVDTZZNYFIIGB-UHFFFAOYSA-E
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: O[Bi]=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O
InChI: 1S/5Bi.4NO3.9H2O.O/c;;;;;4*2-1(3)4;;;;;;;;;;/h;;;;;;;;;9*1H2;/q+1;4*+3;4*-1;;;;;;;;;;/p-9
InChI key: OAVDTZZNYFIIGB-UHFFFAOYSA-E
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
O[Bi]=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O.O[Bi](O)O[N+]([O-])=O
InChI:
1S/5Bi.4NO3.9H2O.O/c;;;;;4*2-1(3)4;;;;;;;;;;/h;;;;;;;;;9*1H2;/q+1;4*+3;4*-1;;;;;;;;;;/p-9
InChI key:
OAVDTZZNYFIIGB-UHFFFAOYSA-E
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__