1724678
Zileuton Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 97978-07-9
Synonym(S): 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene, Benzo[b]thien-2-yl ketone, Bis(benzo[b]thien-2-yl)methanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1724678-50-MG | In Stock | ₹ 1,24,541.63 |
1724678 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,24,541.63
GST (18%): ₹ 22,417.493
Total Price: ₹ 1,46,959.123
grade
pharmaceutical primary standard
API family
zileuton
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C17H10OS2/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10H
InChI key
XGEOFOPAAWHTSM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Zileuton Related Compound B United States Pharmacopeia (USP) Reference Standard | 97978-07-9 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Zileuton Related Compound B | Supelco | ₹ 66,497.98 | |
 | Bis(benzo[b]thiophen-2-yl)methanone | ChemScene | -- | |
 | 97978-07-9 | Methanone, bis(benzo[b]thien-2-yl)- | A2B Chem | ₹ 89,153.52 |
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: Zileuton Related Compound B 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: zileuton
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C17H10OS2/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10H
InChI key: XGEOFOPAAWHTSM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
zileuton
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C17H10OS2/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10H
InChI key:
XGEOFOPAAWHTSM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: zileuton
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
InChI key: SGSGCQGCVKWRNM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
zileuton
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
InChI key:
SGSGCQGCVKWRNM-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)
InChI key: WILLZMOKUUPJSL-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)
InChI key:
WILLZMOKUUPJSL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
InChI: 1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
InChI:
1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key:
BEAZKUGSCHFXIQ-UHFFFAOYSA-L