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OHH2CCH2HO

CAS RN 35354-74-6

IUPAC Nome: 3',5-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol
Sinonimi: honokiol
Peso molecolare (g/mol): 266.34
Formula molecolare: C18H18O2
InChi Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1CC=C)C1=CC(CC=C)=CC=C1O
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1

Honokiol, 98+%

CAS: 35354-74-6 Formula molecolare: C18H18O2 Molecular Weight (g/mol): 266.34 Numero MDL: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00016674
PubChem CID 72303
Formula molecolare C18H18O2
CAS 35354-74-6
Molecular Weight (g/mol) 266.34
ChEBI CHEBI:5759
SMILES C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
IUPAC Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI Key FVYXIJYOAGAUQK-UHFFFAOYSA-N
2

Honokiol, TRC

CAS: 35354-74-6 Formula molecolare: C18 H18 O2 Molecular Weight (g/mol): 266.33 Sinonimo: 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

Sinonimo 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
Formula molecolare C18 H18 O2
CAS 35354-74-6
Molecular Weight (g/mol) 266.33
SMILES Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O
IUPAC Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
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
Peso formulazione 266.33
Sinonimo NSC 293100
Note sul grado di purezza Research
Colore Off-White
Forma fisica Solid
Molecular Weight (g/mol) 266.33
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES OC1=C(CC=C)C=C(C2=CC(CC=C)=CC=C2O)C=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C18H18O2
Percent Purity 98.92%
Informazioni di solubilità DMSO : ≥ 50 mg/mL (187.74 mM)
CAS 35354-74-6
Da utilizzare con (applicazione) Cancer-Kinase/protease
Materiale o nome chimico Honokiol
Grado Research
4

Honokiol, R&D Systems™

CAS: 35354-74-6 Formula molecolare: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C18H18O2
CAS 35354-74-6
Molecular Weight (g/mol) 266.34
ChEBI CHEBI:5759
SMILES C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
IUPAC Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI Key FVYXIJYOAGAUQK-UHFFFAOYSA-N