1498706
Parbendazole
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 14255-87-9
Synonym(S): Methyl (5-butyl-1H-benzoimidazol-2-yl)carbamate, Methyl 5(6)-butyl-2-benzimidazolecarbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1498706-200-MG | In Stock | ₹ 40,756.13 |
1498706 - 200 MG
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
parbendazole
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1
InChI
1S/C13H17N3O2/c1-3-4-5-9-6-7-10-11(8-9)15-12(14-10)16-13(17)18-2/h6-8H,3-5H2,1-2H3,(H2,14,15,16,17)
InChI key
YRWLZFXJFBZBEY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Parbendazole, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,320.64 | |
| | eMolecules Ambeed / Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate / 1g / 572828148 / A263292 / / 14255-87-9 / MFCD00864534 / 247.298 / C13H17N3O2 | eMolecules | ₹ 23,048.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Parbendazole United States Pharmacopeia (USP) Reference Standard | 14255-87-9 | MFCD18910864 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Parbendazole | Supelco | ₹ 10,456.95 | |
 | Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 61,175.40 | |
 | Parbendazole | ChemScene | ₹ 4,449.12 - ₹ 54,843.96 | |
 | 14255-87-9 | Methyl (5-butyl-1H-benzo[d]imidazol-2-yl)carbamate | A2B Chem | ₹ 4,705.80 - ₹ 60,148.68 |
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: Parbendazole USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Albendazole Tablets
- 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
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Repr. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: parbendazole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1
InChI: 1S/C13H17N3O2/c1-3-4-5-9-6-7-10-11(8-9)15-12(14-10)16-13(17)18-2/h6-8H,3-5H2,1-2H3,(H2,14,15,16,17)
InChI key: YRWLZFXJFBZBEY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
parbendazole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1
InChI:
1S/C13H17N3O2/c1-3-4-5-9-6-7-10-11(8-9)15-12(14-10)16-13(17)18-2/h6-8H,3-5H2,1-2H3,(H2,14,15,16,17)
InChI key:
YRWLZFXJFBZBEY-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CC1CCC2C(C1)C(=O)OC2=O
InChI: 1S/C9H12O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5-7H,2-4H2,1H3
InChI key: FKBMTBAXDISZGN-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC1CCC2C(C1)C(=O)OC2=O
InChI:
1S/C9H12O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5-7H,2-4H2,1H3
InChI key:
FKBMTBAXDISZGN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: paricalcitol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1
InChI key: BPKAHTKRCLCHEA-UBFJEZKGSA-N
grade:
pharmaceutical primary standard
API family:
paricalcitol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1
InChI key:
BPKAHTKRCLCHEA-UBFJEZKGSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CCN(CC)CCCO
InChI: 1S/C7H17NO/c1-3-8(4-2)6-5-7-9/h9H,3-7H2,1-2H3
InChI key: WKCYFSZDBICRKL-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCN(CC)CCCO
InChI:
1S/C7H17NO/c1-3-8(4-2)6-5-7-9/h9H,3-7H2,1-2H3
InChI key:
WKCYFSZDBICRKL-UHFFFAOYSA-N