cas: 210631-68-8 — see every product listed under this CAS number, including other names
Topramezone (CAS 210631-68-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 1x50mg. Offered by: Chemat Brand, Dr. Ehrenstorfer, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT274001 |
| cas | 210631-68-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 10mg | 620.44 Pln | |
| GLPBio | 100mg | 1505.06 Pln | |
| GLPBio | 25mg | 840.43 Pln | |
| GLPBio | 5mg | 564.28 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| GLPBio | 50mg | 1093.17 Pln | |
| Biosynth | 25mg | price on request | |
| Sigma-Aldrich | 50MG | 834.00 Pln | |
| HPC Standards | 1x50mg | 942.01 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Topramezone is an aromatic ketone that is phenyl 1H-pyrazol-4-yl ketone in which the pyrazolyl group is substituted at positions 1 and 5 by methyl and hydroxy groups, respectively, and in which the phenyl group is substituted at positions 2, 3, and 4 by methyl, 4,5-dihydro-1,2-oxazol-3-yl, and methylsulfonyl groups, respectively. A potent inhibitor of 4-hydroxyphenylpyruvate dioxygenase (HPPD) that is rapily metabolised by corn to non-active substances, it is used as a herbicide for the treatment of broadleaf weeds. It has a role as a carotenoid biosynthesis inhibitor, a herbicide, an agrochemical and an EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitor. It is a sulfone, a member of isoxazoles, an aromatic ketone and a pyrazolone.
Source: ChEBI
| Molecular formula | C16H17N3O5S |
|---|---|
| Molecular weight | 363.4 g/mol |
| IUPAC name | 4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one |
| InChIKey | BPPVUXSMLBXYGG-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1C2=NOCC2)S(=O)(=O)C)C(=O)C3=CNN(C3=O)C |
Computed by PubChem (NCBI)