3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide, 98%
cas: 909910-43-6 — see every product listed under this CAS number, including other names
3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide, 98% (CAS 909910-43-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch117FRZ-1mg |
| cas | 909910-43-6 |
| size | 1mg |
| availability | 1.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 131.60 Pln | |
| Chemat | 5mg | 318.80 Pln | |
| Chemat | 25mg | 573.20 Pln | |
| Chemat | 50mg | 933.20 Pln | |
| Chemat | 100mg | 1533.20 Pln | |
| Chemat | 250mg | 3122.00 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide is an organic molecular entity.
Source: ChEBI
| Molecular formula | C25H19N5S |
|---|---|
| Molecular weight | 421.5 g/mol |
| IUPAC name | 3-(6-methyl-2-pyridinyl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide |
| InChIKey | HIJMSZGHKQPPJS-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CC=C1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5 |
Computed by PubChem (NCBI)
Synonyms:
Stemolecule A83-01, 3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide, 3-(6-methyl-2-pyridinyl)-n-phenyl-4-(4-quinolinyl)-1h-pyrazole-1-carbothioamide, TGF-beta inhibitor A-83-01, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide, TGFss inhibitor A-83-01, orb1223680, orb1304606, s7692