1681633

Triclabendazole Related Compound B

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 68828-69-3

Synonym(S): 5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-2H-benzimidazole-2-thione

Select a Size

Pack Size SKU Availability Price
15 MG 1681633-15-MG In Stock ₹ 1,28,828.33

1681633 - 15 MG

₹ 1,28,828.33

In Stock

Quantity

1

Base Price: ₹ 1,28,828.33

GST (18%): ₹ 23,189.099

Total Price: ₹ 1,52,017.429

form

neat

packaging

pkg of 15 mg

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C13H7Cl3N2OS/c14-6-2-1-3-10(12(6)16)19-11-5-9-8(4-7(11)15)17-13(20)18-9/h1-5H,(H2,17,18,20)

InChI key

FUAVONSJNAMFPO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AH22274
68828-69-3 | 5-chloro-6-(2,3-dichorophenoxy)-2-thio-1H-benzimidazole
A2B Chem ₹ 92,062.56

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Description

  • General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
  • Application: Triclabendazole 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

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form:
neat

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pkg of 15 mg

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

InChI:
1S/C13H7Cl3N2OS/c14-6-2-1-3-10(12(6)16)19-11-5-9-8(4-7(11)15)17-13(20)18-9/h1-5H,(H2,17,18,20)

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FUAVONSJNAMFPO-UHFFFAOYSA-N

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InChI:
1S/C13H10Cl2N2O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)

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ZNQCSLYENQIUMJ-UHFFFAOYSA-N

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InChI:
1S/C13H8Cl4N2O/c14-9-3-1-7(5-11(9)16)18-13(20)19-8-2-4-10(15)12(17)6-8/h1-6H,(H2,18,19,20)

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ZDPIZPXVHVYTOK-UHFFFAOYSA-N

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