1584105
Pyrantel tartrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 33401-94-4
Synonym(S): Pyrantel (+)-tartrate salt, 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1584105-200-MG | In Stock | ₹ 45,205.20 |
1584105 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 45,205.20
GST (18%): ₹ 8,136.936
Total Price: ₹ 53,342.136
grade
pharmaceutical primary standard
API family
pyrantel
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCCN=C1\C=C\c2cccs2
InChI
1S/C11H14N2S.C4H6O6/c1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10;5-1(3(7)8)2(6)4(9)10/h2,4-6,9H,3,7-8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/b6-5+;/t;1-,2-/m.1/s1
InChI key
VWRCYAZJKNPEQR-NIEARKAZSA-N
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: Pyrantel tartrate 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: pyrantel
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCCN=C1\C=C\c2cccs2
InChI: 1S/C11H14N2S.C4H6O6/c1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10;5-1(3(7)8)2(6)4(9)10/h2,4-6,9H,3,7-8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/b6-5+;/t;1-,2-/m.1/s1
InChI key: VWRCYAZJKNPEQR-NIEARKAZSA-N
grade:
pharmaceutical primary standard
API family:
pyrantel
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCCN=C1\C=C\c2cccs2
InChI:
1S/C11H14N2S.C4H6O6/c1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10;5-1(3(7)8)2(6)4(9)10/h2,4-6,9H,3,7-8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/b6-5+;/t;1-,2-/m.1/s1
InChI key:
VWRCYAZJKNPEQR-NIEARKAZSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CN(C)c1cccc2cccc(N(C)C)c12
InChI: 1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3
InChI key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CN(C)c1cccc2cccc(N(C)C)c12
InChI:
1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3
InChI key:
GJFNRSDCSTVPCJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: pyrazinamide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC(=O)c1cnccn1
InChI: 1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
InChI key: IPEHBUMCGVEMRF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
pyrazinamide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC(=O)c1cnccn1
InChI:
1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
InChI key:
IPEHBUMCGVEMRF-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: OC(=O)COc1ccccc1
InChI: 1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChI key: LCPDWSOZIOUXRV-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
OC(=O)COc1ccccc1
InChI:
1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChI key:
LCPDWSOZIOUXRV-UHFFFAOYSA-N