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CAS RN 35354-74-6

OHH2CCH2HO

CAS RN 35354-74-6

IUPAC Name: 3',5-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol
Synonyme: honokiol
Molekulargewicht (g/mol): 266.34
Summenformel: C18H18O2
InChi Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1CC=C)C1=CC(CC=C)=CC=C1O
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1 – 4 von 4 Ergebnisse
1

Honokiol, 98+%, Thermo Scientific™

CAS: 35354-74-6 Summenformel: C18H18O2 Molekulargewicht (g/mol): 266.34 MDL-Nummer: MFCD00016674 InChI-Schlüssel: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC-Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

InChI-Schlüssel FVYXIJYOAGAUQK-UHFFFAOYSA-N
IUPAC-Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
PubChem CID 72303
CAS 35354-74-6
ChEBI CHEBI:5759
MDL-Nummer MFCD00016674
Molekulargewicht (g/mol) 266.34
SMILES C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Synonym honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
Summenformel C18H18O2
2

Honokiol, TRC

CAS: 35354-74-6 Summenformel: C18 H18 O2 Molekulargewicht (g/mol): 266.33 Synonym: 3',5-Di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol,[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl- (9CI),3',5-Diallyl-2,4'-biphenyldiol,Honokiol,NSC 293100 IUPAC-Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O

IUPAC-Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
CAS 35354-74-6
Molekulargewicht (g/mol) 266.33
SMILES Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O
Synonym 3',5-Di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol,[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl- (9CI),3',5-Diallyl-2,4'-biphenyldiol,Honokiol,NSC 293100
Summenformel C18 H18 O2
3

Honokiol, MedChemExpress

MedChemExpress Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Honokiol
Güte Research
Molekulargewicht (g/mol) 266.33
SMILES OC1=C(CC=C)C=C(C2=CC(CC=C)=CC=C2O)C=C1
Formelmasse 266.33
Löslichkeitsinformationen DMSO : ≥ 50 mg/mL (187.74 mM)
Farbe Off-White
Physikalische Form Solid
CAS 35354-74-6
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-Kinase/protease
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.92%
Synonym NSC 293100
Summenformel C18H18O2
4

Honokiol, Tocris Bioscience™
GREENER_CHOICE

CAS: 35354-74-6 Summenformel: C18H18O2 Molekulargewicht (g/mol): 266.34 InChI-Schlüssel: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC-Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

InChI-Schlüssel FVYXIJYOAGAUQK-UHFFFAOYSA-N
IUPAC-Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
PubChem CID 72303
CAS 35354-74-6
ChEBI CHEBI:5759
Molekulargewicht (g/mol) 266.34
SMILES C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Synonym honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
Summenformel C18H18O2