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Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
CAS: 117048-59-6
Rif. IN-DA000DMO
| 1g | 541,00 € | ||
| 5g | Prezzo su richiesta | ||
| 5mg | 51,00 € | ||
| 25mg | 59,00 € | ||
| 100mg | 106,00 € | ||
| 250mg | 185,00 € | ||
| 500mg | 263,00 € |
Consegna stimata in Stati Uniti, il Giovedì 05 Dicembre 2024
- Anelli a 6 termini
- Composti correlati al principio attivo farmaceutico (API)
- Principi attivi farmaceutici (API) per la ricerca
- Antitumorale
- Apoptosi
- Prodotti biochimici e reagenti
- Ricerca sul cancro
- Biologia cellulare e molecolare
- Attivatori e inibitori enzimatici
- Prodotti naturali e sostanze fitochimiche per origine botanica
- Ricerca sulla nutrizione
- Altri inibitori
- Fenoli
- Fenilpropanoidi
- Fitochimici
- Polifenolo
- Stilbenoidi
Informazioni sul prodotto
Nome:
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
Sinonimi:
- 1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene
- 2-methoxy-5-((z)-2-(3,4,5-trimethoxyphenyl)vinyl)phenyl dihydrogen phosphate
- 3,4,5-trimethoxy-3'-hydroxy-4'-methoxystilbene
- fosbretabulin
- phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)
- phenol, 2-methoxy-5-((z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, dihydrogen phosphate
- 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 3,4,5-Trimethoxy-3'-hydroxy-4'-methoxystilbene
- 2-Methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 2-Methoxy-5-[(Z)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenol
- Vedi altri sinonimi
- 1-(3,4,5-Trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene
- Phenol, 2-methoxy-5-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, (Z)-
- Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)-
- 2-methoxy-5-(3,4,5-trimethoxystyryl)phenol
- 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 2-Methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenol
- Phenol,4,5-trimethoxyphenyl)ethenyl]-
- 5-(3,4,5-trimethoxystyryl)-2-methoxyphenol
- 3'-Hydroxy-3,4,4',5-tetramethoxy-cis-stilbene
- (Z)-5-(3,4,5-trimethoxystyryl)-2-methoxyphenol
- (Z)-3''-hydroxy-3,4,4'',5-tetramethoxystilbene
- [3,4,5-trimethoxy-3'-hydroxy-4'-methoxy-(z)-stilbene]
- 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenol
- 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-phenol
- 5-[(1Z)-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxyphenol
- 2-Methoxy-5-[(Z)-2-(3,4,5-trimethox y-phenyl)-vinyl]-phenol
- 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)-1-ethenyl]phenol
- (Z)-2-Methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol, 3,4,5-Trimethoxy-3 inverted exclamation mark -hydroxy-4 inverted exclamation mark -methoxy-(Z)-stilbene
- 1-(3,4,5-Trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl) ethane 3,4,5-trimethoxy-3'-hydroxy-4'-methoxystilbene
- Combretastatin
- Fosbretabulin
- (-)-Combretastatin
- 5-[(S)-2-Hydroxy-2-(3,4,5-trimethoxy-phenyl)-ethyl]-2-methoxy-phenol
- 2-methoxy-5-((z)-2-(3,4,5-trimethoxyphenyl)vinyl)phenyl dihydrogen phosphate
- phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)
- phenol, 2-methoxy-5-((z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, dihydrogen phosphate
- (Z)-2-Methoxy-5-(3,4,5-trimethoxystyryl)phenol
- (Z)-2-Methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol,3,4,5-Trimethoxy-3hydroxy-4methoxy-(Z)-stilbene,CS-A4
- 2-Methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- 2′-Deoxycombretastatin A1
- C 7744
- Ca-4
- Cis-Combretastatin A4
- Combrestatin A4( 2-Methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenol )
- Combretastatin 4
- Combretastatin A<sub>4</sub>
- CombretastatinA4
- Crc 87-09
- NSC 613729
- NSC 817373
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:
316.3484
Formula:
C18H20O5
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3/b6-5-
InChI key:
HVXBOLULGPECHP-WAYWQWQTSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA000DMO Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
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