1490103
Oxyquinoline sulfate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 134-31-6
Synonym(S): 8-Quinolinol hemisulfate salt, 8-Hydroxyquinoline hemisulfate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1490103-200-MG | In Stock | ₹ 43,581.45 |
1490103 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 43,581.45
GST (18%): ₹ 7,844.661
Total Price: ₹ 51,426.111
grade
pharmaceutical primary standard
description
C9H7NO · ½H2SO4 (Linear Formula)
API family
oxyquinoline
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OS(O)(=O)=O.Oc1cccc2cccnc12.Oc3cccc4cccnc34
InChI
1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
InChI key
YYVFXSYQSOZCOQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxyquinoline sulfate United States Pharmacopeia (USP) Reference Standard | 134-31-6 | MFCD00013095 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,456.98 | |
 | 8-Hydroxyquinoline sulfate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,481.24 | |
 | 8-Hydroxyquinoline hemisulfate | ChemScene | ₹ 8,898.24 |
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: Oxyquinoline sulfate 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 Oral
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
description: C9H7NO · ½H2SO4 (Linear Formula)
API family: oxyquinoline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OS(O)(=O)=O.Oc1cccc2cccnc12.Oc3cccc4cccnc34
InChI: 1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
InChI key: YYVFXSYQSOZCOQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
description:
C9H7NO · ½H2SO4 (Linear Formula)
API family:
oxyquinoline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OS(O)(=O)=O.Oc1cccc2cccnc12.Oc3cccc4cccnc34
InChI:
1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
InChI key:
YYVFXSYQSOZCOQ-UHFFFAOYSA-N
grade: __
description: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: COC(=O)CCCCCCC(=O)OC
InChI: 1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3
InChI key: LNLCRJXCNQABMV-UHFFFAOYSA-N
grade:
__
description:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
COC(=O)CCCCCCC(=O)OC
InChI:
1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3
InChI key:
LNLCRJXCNQABMV-UHFFFAOYSA-N
grade: __
description: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
description:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
description: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: Nc1cc2ccccc2c3ccccc13
InChI: 1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2
InChI key: KIHQWOBUUIPWAN-UHFFFAOYSA-N
grade:
__
description:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
Nc1cc2ccccc2c3ccccc13
InChI:
1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2
InChI key:
KIHQWOBUUIPWAN-UHFFFAOYSA-N