cas: 137234-62-9 — see every product listed under this CAS number, including other names
Voriconazole (CAS 137234-62-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 25mg, 100mg, 10mM (in 1ml dmso), 50mg, 2g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-V0005.00 |
| cas | 137234-62-9 |
| size | on request |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 25mg | price on request | |
| GLPBio | 10mg | 522.15 Pln | |
| GLPBio | 100mg | 756.18 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 559.60 Pln | |
| GLPBio | 50mg | 676.61 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request | |
| Sigma-Aldrich | 1G | 1396.00 Pln | |
| Sigma-Aldrich | 25MG | 527.00 Pln | |
| Sigma-Aldrich | 1EA | 1197.00 Pln | |
| HPC Standards | 1x25mg | 488.86 Pln |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Voriconazole is a triazole-based antifungal agent used for the treatment of esophageal candidiasis, invasive pulmonary aspergillosis, and serious fungal infections caused by Scedosporium apiospermum and Fusarium spp. It is an inhibitor of cytochrome P450 2C9 (CYP2C9) and CYP3A4. It has a role as a P450 inhibitor. It is a tertiary alcohol, a difluorobenzene, a member of pyrimidines, a conazole antifungal drug and a triazole antifungal drug.
Source: ChEBI
| Molecular formula | C16H14F3N5O |
|---|---|
| Molecular weight | 349.31 g/mol |
| IUPAC name | (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol |
| InChIKey | BCEHBSKCWLPMDN-MGPLVRAMSA-N |
| SMILES | C[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O |
Computed by PubChem (NCBI)