1607029
Saccharin calcium
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6381-91-5
Synonym(S): Saccharin hemicalcium salt, 2,3-Dihydro-3-oxobenzisosulfonazole, o-Sulfobenzimide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1607029-100-MG | In Stock | ₹ 28,848.63 |
1607029 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 28,848.63
GST (18%): ₹ 5,192.753
Total Price: ₹ 34,041.383
grade
pharmaceutical primary standard
API family
saccharin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key
XOCXGVIOTKFUSU-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Saccharin calcium United States Pharmacopeia (USP) Reference Standard | 6381-91-5 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,120.28 | |
 | 6381-91-5 | CALCIUM SACCHARIN HYDRATE | A2B Chem | ₹ 47,742.48 - ₹ 1,08,318.96 |
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: Saccharin calcium USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: saccharin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key: XOCXGVIOTKFUSU-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
saccharin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/2C7H5NO3S.Ca.H2O/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9,10,11);;1H2/q;;+2;/p-2
InChI key:
XOCXGVIOTKFUSU-UHFFFAOYSA-L
grade: pharmaceutical primary standard
API family: saccharin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9,10,11);;2*1H2/q;+1;;/p-1
InChI key: NAUHOSQQKJTUAX-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
saccharin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9,10,11);;2*1H2/q;+1;;/p-1
InChI key:
NAUHOSQQKJTUAX-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: salicin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key: NGFMICBWJRZIBI-UJPOAAIJSA-N
grade:
pharmaceutical primary standard
API family:
salicin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key:
NGFMICBWJRZIBI-UJPOAAIJSA-N
grade: pharmaceutical primary standard
API family: salicylamide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChI key: SKZKKFZAGNVIMN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
salicylamide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChI key:
SKZKKFZAGNVIMN-UHFFFAOYSA-N