Linear 1 3-diarylpropanoids
Selleck Chemical LLC Avobenzone S1904-200mg
Avobenzone (Butyl methoxydibenzoylmethane BF2AVB) is an oil soluble ingredient used in sunscreen products to absorb the full spectrum of UVA rays and a dibenzoylmethane derivative
Sigma Aldrich Fine Chemicals Biosciences Phloretin | 60-82-2 | MFCD00002288 | 100mg
Phloretin | 99% | MW: 274.27 | 60-82-2 | MFCD00002288 | 100mg
Sigma Aldrich Fine Chemicals Biosciences fusicoccin from fusicoccum1MG
fusicoccin from fusicoccum1MG
Apexbio Technology LLC trans-Chalcone 614-47-1 5g
trans-Chalcone (CAS 614-47-1) is a small-molecule inhibitor targeting fatty acid synthase (FAS) and -amylase It is designed to inhibit enzymatic activity thereby regulating lipid metabolism and carbohydrate processing trans-Chalcone exerts its biological activity primarily through inhibition of FAS and -amylase In cell-based studies trans-Chalcone demonstrates induction of cell cycle arrest and apoptosis in MCF-7 breast cancer cells Based on these pharmacological properties trans-Chalcone holds research potential in oncology enzymatic inhibition studies and cell-cycle regulation analysis
2',4,4'-Trihydroxychalcone, 97%, Thermo Scientific™
CAS: 961-29-5 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00075907 InChI Key: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy PubChem CID: 638278 ChEBI: CHEBI:310312 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
MP Biomedicals, Inc 2,4,4'-Trihydroxybenzalacetophenone, MP Biomedicals
CAS: 83616-07-3 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.26 MDL Number: MFCD00049007 InChI Key: VDYSHUXENHRSOO-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxychalcone,3-2,4-dihydroxyphenyl-1-4-hydroxyphenyl prop-2-en-1-one,2,4,4'-trihydroxy benzalacetophenone,2-propen-1-one, 3-2,4-dihydroxyphenyl-1-4-hydroxyphenyl PubChem CID: 5057077 IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: OC1=CC=C(C=C1)C(=O)C=CC1=C(O)C=C(O)C=C1
4,4'-Difluorochalcone 97.0+%, TCI America™
CAS: 2805-56-3 Molecular Formula: C15H10F2O Molecular Weight (g/mol): 244.24 MDL Number: MFCD00219906 InChI Key: AZBVDMNDUOURGI-XCVCLJGOSA-N Synonym: 4,4'-difluorochalcone,e-1,3-bis 4-fluorophenyl prop-2-en-1-one,2e-1,3-bis 4-fluorophenyl prop-2-en-1-one,1,3-bis 4-fluorophenyl prop-2-en-1-one,trans-4,4'-difluorochalcone,2-propen-1-one,1,3-bis 4-fluorophenyl,4,4'-difluoro chalcone,4,4/'-difluorochalcone,e-4,4'-difluorochalcone,azbvdmnduourgi-xcvcljgosa PubChem CID: 5286094 IUPAC Name: (2E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one SMILES: FC1=CC=C(\C=C\C(=O)C2=CC=C(F)C=C2)C=C1
1,3-Diphenylpropanetrione 98.0+%, TCI America™
CAS: 643-75-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00191426 InChI Key: RXVBJUZEFSAYPW-UHFFFAOYSA-N Synonym: Dibenzoyl Ketone PubChem CID: 223850 IUPAC Name: diphenylpropane-1,2,3-trione SMILES: O=C(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1