1724656

Zileuton

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 111406-87-2

Synonym(S): (±)-N-hydroxy-N-(1-benzo[b]thien-2-ylethyl)urea

Select a Size

Pack Size SKU Availability Price
150 MG 1724656-150-MG In Stock ₹ 40,756.13

1724656 - 150 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

zileuton

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CC(N(O)C(N)=O)c1cc2ccccc2s1

InChI

1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)

InChI key

MWLSOWXNZPKENC-UHFFFAOYSA-N

Gene Information

human ... ALOX5(240)

Other Options

Image Product Name Manufacturer Price Range
NC2028123
eMolecules​ 1-(1-(Benzo[b]thiophen-2-yl)ethyl)-1-hydroxyurea | 111406-87-2 | MFCD00866097 | 25mg
eMolecules​ ₹ 2,328.94
50-175-8166
Sigma Aldrich Fine Chemicals Biosciences Zileuton | 111406-87-2 | MFCD00866097 | 10mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,065.94
50-175-8165
Sigma Aldrich Fine Chemicals Biosciences Zileuton United States Pharmacopeia (USP) Reference Standard | 111406-87-2 | MFCD00866097 | 150MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,791.71
NC0979269
Cayman Chemical Zileuton, 111406-87-2, 10 mg
Cayman Chemical ₹ 4,141.10
PHR2555
Zileuton
Supelco ₹ 19,008.70
CS-1563
Zileuton
ChemScene ₹ 9,924.96 - ₹ 98,137.32

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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 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Biochem/physiol Actions: Zileuton is an anti-asthmatic, an inhibitor of 5-lipoxygenase; the initial enzyme in the biosynthesis of leukotrienes from arachidonic acid.
  • 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

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H302,H361d

Precautionary Statements

P202 - P264 - P270 - P280 - P301 + P312 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Repr. 2

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1724656

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
zileuton

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CC(N(O)C(N)=O)c1cc2ccccc2s1

InChI:
1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)

InChI key:
MWLSOWXNZPKENC-UHFFFAOYSA-N

Gene Information:
human ... ALOX5(240)

Img

Sigma Aldrich

1724667

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
zileuton

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

InChI:
__

InChI key:
__

Gene Information:
__

Img

Sigma Aldrich

1724678

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
zileuton

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

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

Gene Information:
__

Img

Sigma Aldrich

1724689

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
zileuton

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CC(=O)c1cc2ccccc2s1

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

Gene Information:
__