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OHHOOHOHO(E)

CAS RN 487-52-5

IUPAC Navn: (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
Synonymer: butein
Molekylvægt (g/mol): 272.26
Molekylformel: C15H12O5
InChi Key: AYMYWHCQALZEGT-ORCRQEGFSA-N
SMILES: OC1=CC=C(C(=O)\C=C\C2=CC=C(O)C(O)=C2)C(O)=C1
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1 – 5 af 5 Resultater
1

Butein, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Butein, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Butein, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Butein, MedChemExpress

MedChemExpress Butein is a cAMP-specific PDE inhibitor with an IC50 of 10.4 μM for PDE4. Butein is a specific protein tyrosine kinase inhibitor with IC50s of 16 and 65 μM for EGFR and p60c-src in HepG2 cells. Butein sensitizes HeLa cells to Cisplatin through AKT and ERK/p38 MAPK pathways by targeting FoxO3a. Butein is a SIRT1 activator (STAC).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Butein
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 272.25
Opløselighedsinformation DMSO : 50 mg/mL (183.65 mM; Need ultrasonic)
Procent renhed 98.01%
Fysisk form Solid
Farve Brownish Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 272.25
CAS 487-52-5
Synonym 2’,3,4,4’-tetrahydroxy Chalcone
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC1=CC=C(C(/C=C/C2=CC(O)=C(O)C=C2)=O)C(O)=C1
Renhedsgrad noter Research
Molekylær formel C15H12O5
Til brug med (applikation) Cancer-Kinase/protease
5

STEMCELL Technologies Butein

NF-κB pathway inhibitor; Stabilizes IκB

ENCOMPASS_PREFERRED
CAS 487-52-5
Synonym 2',3,4,4'-Tetrahydroxychalcone
Renhed ≥95%
Molekylær formel C15H12O5