Xanthohumol
CAS: 6754-58-1
Rif. AN-AG003CSU
1g | Fuori produzione | ||
5g | Fuori produzione | ||
5mg | Fuori produzione | ||
10mg | Fuori produzione | ||
25mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
- Anelli a 6 termini
- Composti correlati al principio attivo farmaceutico (API)
- Principi attivi farmaceutici (API) per la ricerca
- Prodotti biochimici e reagenti
- Ricerca sul cancro
- Biologia cellulare e molecolare
- Chalcones
- Attivatori e inibitori enzimatici
- Enzimi
- Ricerca sulla nutrizione
- Fenoli
- Fenilpropanoidi
- Fitochimici
- Prodotti naturali e sostanze fitochimiche per origine botanica
- Polifenolo
Informazioni sul prodotto
Nome:
Xanthohumol
Sinonimi:
- [u'1-(2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one', u'desmethylxanthohumol', u'6754-58-1', u'1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one', u'569-83-5', u'UNII-T4467YT1NT', u'T4467YT1NT', u'CHEBI:66331', u"2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone", u'1-(2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one', u'(2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one', u'(E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)propenone', u'(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one', u'Xanthohumol(Random Configuration)', u'Xanthohumol from hop (Humulus lupulus)', u'(E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one', u'AK115144', u'XANTHOHUMO', u'AC1LCYZZ', u"2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone", u'SCHEMBL143683', u'CHEMBL253896', u'MEGxp0_000104', u'ACon1_001634', u'CHEBI:94745', u'ORXQGKIUCDPEAJ-YRNVUSSQSA-N', u'BCP18498', u'ZINC5158937', u'0397AC', u'BDBM50384998', u'LMPK12120294', u'MFCD00210576', u's7889', u'AKOS016010098', u'MCULE-7307777782', u'SMP2_000278', u'NCGC00180304-01', u'4CN-1588', u'AJ-53362', u'SC-11144', u'AX8156629', u'4CH-024627', u'ST24037018', u'W2672', u'C16417', u'BRD-K77390737-001-01-6', u'Xanthohumol, primary pharmaceutical reference standard', u'Xanthohumol from hop (Humulus lupulus), >=96% (HPLC)', u'(2e)-1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]- 3-(4-hydroxyphenyl)-2-propen-1-one', u'(2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one', u'1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-but-2-enyl)-phenyl]-3-(4-hydroxy-phenyl)-propenone', u'2 inverted exclamation marka,4,4 inverted exclamation marka-Trihydroxy-6 inverted exclamation marka-methoxy-3 inverted exclamation marka-prenylchalcone', u'2-Propen-1-one, 1-(2,4-hydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-, (E)-', u'InChI=1/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7', u'Desmethylxanthohumol', u'Desmethylxanthohumol<!--', u'C21H22O5', u'CID639665', u'Xanthohumol, 98% - 25MG 25mg', u'ACN-047023', u'C21-H22-O5', u'A8630', u'X0068', u'A15919', u'C104536', u'2-propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-']
- (2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
- (2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-(2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
- 2-Propen-1-one, 1-(2,4-hydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-, (E)-
- 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-
- 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-
- 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-
- Xantho Flav-Pure
- Xantho-Flav
- Vedi altri sinonimi
- Xanthopure
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
354.3964
Formula:
C21H22O5
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
InChI key:
ORXQGKIUCDPEAJ-YRNVUSSQSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: