2-pyridylmethyl 2-(4-isobutylphenyl)propionate
CAS: 64622-45-3
Rif. IN-DA00E958
| 1g | 185,00 € | ||
| 5g | 525,00 € | ||
| 250mg | 92,00 € |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
2-pyridylmethyl 2-(4-isobutylphenyl)propionate
Sinonimi:
- ibuprofen piconol
- pimeprofen
- pimeprofen, (+)-isomer
- pimeprofen, (-)-isomer
- ibuprofen piconol
- Pimeprofen
- Staderm
- Vesicum
- pyridin-2-ylmethyl 2-(4-isobutylphenyl)propanoate
- 2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
- Vedi altri sinonimi
- 2-Pyridylmethyl 2-(p-(2-methylpropyl)phenyl)propionate
- pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate
- Propionic acid, 2-(p-isobutylphenyl)-, 2-pyridylmethyl ester
- 2-pyridylmethyl 2-(4-isobutylphenyl)propanoate
- alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid 2-pyridinylmethyl ester
- Benzeneacetic acid, a-methyl-4-(2-methylpropyl)-,2-pyridinylmethyl ester
- Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester
- Pineprofen
- 2-Pyridylmethyl (+-)-p-isobutylhydratropate
- 2-pyridinylmethyl 2-(4-isobutylphenyl)propanoate
- 2-(4-isobutylphenyl)propionic acid-2-pyridylmethyl ester
- (+)-2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
- (?)-2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
- (pyridin-2-yl)methyl 2-[4-(2-methylpropyl)phenyl]propanoate
- Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester, (+-)-
- Be 100
- Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester
- Ibuprofen piconol
- Ibuprofenpiconol
- Pyridin-2-Ylmethyl 2-[4-(2-Methylpropyl)Phenyl]Propanoate
- Pyridin-2-ylmethyl 2-(4-isobutylphenyl)propanoate
- U 75630
- Unii-B0F91K5U4N
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
297.3914
Formula:
C19H23NO2
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3
InChI key:
ACEWLPOYLGNNHV-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA00E958 2-pyridylmethyl 2-(4-isobutylphenyl)propionate
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