1261004
Ethionamide
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 536-33-4
Synonym(S): 2-Ethyl-4-pyridinecarbothioamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1261004-200-MG | In Stock | ₹ 46,222.75 |
1261004 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 46,222.75
GST (18%): ₹ 8,320.095
Total Price: ₹ 54,542.845
grade
pharmaceutical primary standard
API family
ethionamide
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCc1cc(ccn1)C(N)=S
InChI
1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)
InChI key
AEOCXXJPGCBFJA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethionamide for system suitability | Sigma Aldrich | ₹ 20,794.83 | |
| | Ethionamide | Sigma Aldrich | ₹ 13,704.45 - ₹ 28,707.90 | |
 | 4-Pyridinecarbothioamide, 2-ethyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 12,235.08 | |
 | Ethionamide | ChemScene | ₹ 3,935.76 - ₹ 13,775.16 | |
 | 536-33-4 | 4-Pyridinecarbothioamide, 2-ethyl- | A2B Chem | ₹ 855.60 - ₹ 3,935.76 |
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.
- 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: ethionamide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCc1cc(ccn1)C(N)=S
InChI: 1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)
InChI key: AEOCXXJPGCBFJA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ethionamide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCc1cc(ccn1)C(N)=S
InChI:
1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)
InChI key:
AEOCXXJPGCBFJA-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCOC(=O)C1CC(=O)C(CC1=O)C(=O)OCC
InChI: 1S/C12H16O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h7-8H,3-6H2,1-2H3
InChI key: KSKWGMNRWCYVAT-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCOC(=O)C1CC(=O)C(CC1=O)C(=O)OCC
InChI:
1S/C12H16O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h7-8H,3-6H2,1-2H3
InChI key:
KSKWGMNRWCYVAT-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCOC(=O)C(C)C(=O)OCC
InChI: 1S/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H3
InChI key: UPQZOUHVTJNGFK-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCOC(=O)C(C)C(=O)OCC
InChI:
1S/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H3
InChI key:
UPQZOUHVTJNGFK-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: Fc1ccccc1F
InChI: 1S/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H
InChI key: GOYDNIKZWGIXJT-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
Fc1ccccc1F
InChI:
1S/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H
InChI key:
GOYDNIKZWGIXJT-UHFFFAOYSA-N