1681611
Triclabendazole
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 68786-66-3
Synonym(S): Triclabendazole, 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1681611-25-MG | In Stock | ₹ 42,834.53 |
1681611 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 42,834.53
GST (18%): ₹ 7,710.215
Total Price: ₹ 50,544.745
grade
pharmaceutical primary standard
Agency
certified by the USP
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
storage temp.
room temp
SMILES string
CSc1nc2cc(Cl)c(Oc3cccc(Cl)c3Cl)cc2[nH]1
InChI
1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
InChI key
NQPDXQQQCQDHHW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Triclabendazole, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,673.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Triclabendazole European Pharmacopoeia (EP) Reference Standard | 68786-66-3 | MFCD00864519 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Triclabendazole | Supelco | ₹ 20,535.03 | |
| | Triclabendazole | Sigma Aldrich | ₹ 14,267.35 |
Related Products
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 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
Compare Similar Items
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grade: pharmaceutical primary standard
Agency: certified by the USP
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: room temp
SMILES string: CSc1nc2cc(Cl)c(Oc3cccc(Cl)c3Cl)cc2[nH]1
InChI: 1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
InChI key: NQPDXQQQCQDHHW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
certified by the USP
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
room temp
SMILES string:
CSc1nc2cc(Cl)c(Oc3cccc(Cl)c3Cl)cc2[nH]1
InChI:
1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
InChI key:
NQPDXQQQCQDHHW-UHFFFAOYSA-N
grade: __
Agency: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
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
grade:
__
Agency:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
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
grade: pharmaceutical primary standard
Agency: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
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)
InChI key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
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)
InChI key:
ZNQCSLYENQIUMJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Agency: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
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)
InChI key: ZDPIZPXVHVYTOK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
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)
InChI key:
ZDPIZPXVHVYTOK-UHFFFAOYSA-N