1483200

Oxcarbazepine Related Compound E

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 21737-58-6

Synonym(S): 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one

Select a Size

Pack Size SKU Availability Price
10 MG 1483200-10-MG In Stock ₹ 1,33,396.48

1483200 - 10 MG

₹ 1,33,396.48

In Stock

Quantity

1

Base Price: ₹ 1,33,396.48

GST (18%): ₹ 24,011.366

Total Price: ₹ 1,57,407.846

grade

pharmaceutical primary standard

API family

oxcarbazepine

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C14H11NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,15H,9H2

InChI key

VSZGCLXGCOECAY-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR2238
Oxcarbazepine Related Compound E
Supelco ₹ 50,238.83

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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: Oxcarbazepine Related Compound E 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

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Show Difference

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Sigma Aldrich

1483200

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grade:
pharmaceutical primary standard

API family:
oxcarbazepine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

InChI:
1S/C14H11NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,15H,9H2

InChI key:
VSZGCLXGCOECAY-UHFFFAOYSA-N

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oxfendazole

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InChI:
1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)

InChI key:
BEZZFPOZAYTVHN-UHFFFAOYSA-N

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InChI key:
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InChI:
1S/C11H9Cl2N3O/c12-8-1-2-9(10(13)5-8)11(15-17)6-16-4-3-14-7-16/h1-5,7,17H,6H2/b15-11+

InChI key:
WDFDJSRQMAZXEJ-RVDMUPIBSA-N