E6005
Ethionamide
≥98.0%, suitable for ligand binding assays
Manufacturer: Sigma Aldrich
CAS Number: 536-33-4
Synonym(S): 2-Ethyl-4-pyridinecarbothioamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | E6005-5-G | In Stock | ₹ 13,704.45 |
| 25 G | E6005-25-G | In Stock | ₹ 28,707.90 |
E6005 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,704.45
GST (18%): ₹ 2,466.801
Total Price: ₹ 16,171.251
Assay
≥98.0%
Quality Level
200
form
powder
technique(s)
ligand binding assay: suitable
color
yellow
storage temp.
2-8°C
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 | Sigma Aldrich | ₹ 46,222.75 | |
| | Ethionamide for system suitability | Sigma Aldrich | ₹ 20,794.83 |
Related Products
Description
- General description: Ethionamide (ETA, ETH), a thioamide,[1] is an anti-tuberculosis agent used as a second-line therapy in treating tuberculosis when other agents are not effective.[2][3][4][5] The structure of ETA is similar to isoniazid.[6]
- Application: Ethionamide is used in antimicrobials[7] and in potency assay of test compounds on M. tuberculosis.[8]
- Biochem/physiol Actions: Ethionamide is used as an anti-tuberculosis antibiotic and an inducer of hypothyroidism.
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥98.0%
Quality Level: 200
form: powder
technique(s): ligand binding assay: suitable
color: yellow
storage temp.: 2-8°C
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
Assay:
≥98.0%
Quality Level:
200
form:
powder
technique(s):
ligand binding assay: suitable
color:
yellow
storage temp.:
2-8°C
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
Assay: __
Quality Level: 200
form: __
technique(s): __
color: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Assay:
__
Quality Level:
200
form:
__
technique(s):
__
color:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 98%
Quality Level: 200
form: __
technique(s): __
color: __
storage temp.: __
SMILES string: CCO\C=C(\C#N)C#N
InChI: 1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3
InChI key: OEICGMPRFOJHKO-UHFFFAOYSA-N
Assay:
98%
Quality Level:
200
form:
__
technique(s):
__
color:
__
storage temp.:
__
SMILES string:
CCO\C=C(\C#N)C#N
InChI:
1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3
InChI key:
OEICGMPRFOJHKO-UHFFFAOYSA-N
Assay: __
Quality Level: 200
form: powder
technique(s): __
color: white
storage temp.: __
SMILES string: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key: __
Assay:
__
Quality Level:
200
form:
powder
technique(s):
__
color:
white
storage temp.:
__
SMILES string:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI:
1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key:
__