accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Linear 1 3-diarylpropanoids

Organic compounds contain a central propyl group (3 carbon chain) with one phenyl group bonded to the first and the third carbons in the propyl chain; the propyl chain may contain other functional groups, such as a carbon - carbon double bond.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)

Search Within Results
Keyword Search:
1 – 12 of 12 results
1

1,3-Diphenyl-1-butanone, 95%, Thermo Scientific Chemicals

CAS: 1533-20-6 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00026345 InChI Key: GIVFXLVPKFXTCU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 IUPAC Name: 1,3-diphenylbutan-1-one SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 137065
CAS 1533-20-6
Molecular Weight (g/mol) 224.303
MDL Number MFCD00026345
SMILES CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Synonym 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone
IUPAC Name 1,3-diphenylbutan-1-one
InChI Key GIVFXLVPKFXTCU-UHFFFAOYSA-N
Molecular Formula C16H16O
2

2,3-Dibromo-3-phenylpropiophenone, 98%, Thermo Scientific™

CAS: 611-91-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.07 MDL Number: MFCD00017861 InChI Key: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC Name: 2,3-dibromo-1,3-diphenylpropan-1-one SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

PubChem CID 95342
CAS 611-91-6
Molecular Weight (g/mol) 368.07
MDL Number MFCD00017861
SMILES BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
IUPAC Name 2,3-dibromo-1,3-diphenylpropan-1-one
InChI Key LYAGBKGGYRLVTR-UHFFFAOYNA-N
Molecular Formula C15H12Br2O
3

3,4-Dimethoxychalcone, 98%, Thermo Scientific™

CAS: 53744-28-8 Molecular Formula: C17H16O3 Molecular Weight (g/mol): 268.312 MDL Number: MFCD00041327 InChI Key: LSHZPTCZLWATBZ-CSKARUKUSA-N Synonym: 3,4-dimethoxychalcone,3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one,e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one,2e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 5,chalcone,4-dimethoxy,e-3,4-dimethoxychalcone,chembl33943,3,4-dimethoxy benzylidene acetophenone,2-propen-1-one,4-dimethoxyphenyl-1-phenyl PubChem CID: 5354494 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC

PubChem CID 5354494
CAS 53744-28-8
Molecular Weight (g/mol) 268.312
MDL Number MFCD00041327
SMILES COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC
Synonym 3,4-dimethoxychalcone,3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one,e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one,2e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 5,chalcone,4-dimethoxy,e-3,4-dimethoxychalcone,chembl33943,3,4-dimethoxy benzylidene acetophenone,2-propen-1-one,4-dimethoxyphenyl-1-phenyl
IUPAC Name (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
InChI Key LSHZPTCZLWATBZ-CSKARUKUSA-N
Molecular Formula C17H16O3
4

4-Methoxychalcone, 98%, Thermo Scientific™

CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

PubChem CID 641819
CAS 959-33-1
Molecular Weight (g/mol) 238.29
MDL Number MFCD00017179
SMILES COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Synonym 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one
IUPAC Name (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
InChI Key XUFXKBJMCRJATM-FMIVXFBMSA-N
Molecular Formula C16H14O2
5

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

PubChem CID 638278
CAS 961-29-5
Molecular Weight (g/mol) 256.257
ChEBI CHEBI:310312
MDL Number MFCD00075907
SMILES C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
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
IUPAC Name (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key DXDRHHKMWQZJHT-FPYGCLRLSA-N
Molecular Formula C15H12O4
6

Thermo Scientific Alfa Aesar 1,3-Diphenylacetone p-toluenesulfonylhydrazone, 99%, Thermo Scientific™

CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 88263
CAS 19816-88-7
Molecular Weight (g/mol) 378.49
MDL Number MFCD00009645
SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide
IUPAC Name N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide
InChI Key GDXUEUWCUUAZFM-UHFFFAOYSA-N
Molecular Formula C22H22N2O2S
7

Benzoyl(2-hydroxybenzoyl)methane, 98%, Thermo Scientific™

CAS: 1469-94-9 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00043495 InChI Key: OABFIJGAEVKMJP-UHFFFAOYSA-N Synonym: 1-2-hydroxyphenyl-3-phenylpropane-1,3-dione,1-2-hydroxyphenyl-3-phenyl-1,3-propanedione,o-hydroxydibenzoylmethane,1-o-hydroxyphenyl-3-phenyl-1,3-propanedione,1,3-propanedione, 1-2-hydroxyphenyl-3-phenyl,2-hydroxydibenzoylmethane,1-2-hydroxylphenyl-3-phenyl-1,3-propanedione,acmc-1bofv,benzoyl 2-hydroxybenzoyl methane,2-3-oxo-3-phenylpropanoyl phenol PubChem CID: 73849 IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione SMILES: OC1=CC=CC=C1C(=O)CC(=O)C1=CC=CC=C1

PubChem CID 73849
CAS 1469-94-9
Molecular Weight (g/mol) 240.26
MDL Number MFCD00043495
SMILES OC1=CC=CC=C1C(=O)CC(=O)C1=CC=CC=C1
Synonym 1-2-hydroxyphenyl-3-phenylpropane-1,3-dione,1-2-hydroxyphenyl-3-phenyl-1,3-propanedione,o-hydroxydibenzoylmethane,1-o-hydroxyphenyl-3-phenyl-1,3-propanedione,1,3-propanedione, 1-2-hydroxyphenyl-3-phenyl,2-hydroxydibenzoylmethane,1-2-hydroxylphenyl-3-phenyl-1,3-propanedione,acmc-1bofv,benzoyl 2-hydroxybenzoyl methane,2-3-oxo-3-phenylpropanoyl phenol
IUPAC Name 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione
InChI Key OABFIJGAEVKMJP-UHFFFAOYSA-N
Molecular Formula C15H12O3
8

2',4-Dihydroxy-3-methoxychalcone, 97%, Thermo Scientific™

CAS: 220430-82-0 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD03788903 InChI Key: NGQQEEYHKPKSER-SOFGYWHQSA-N Synonym: 2',4-dihydroxy-3-methoxychalcone,4,2'-dihydroxy-3-methoxychalcone,e-3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl prop-2-en-1-one,2e-3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl prop-2-en-1-one,2',4-dihydroxy-3-methoxy-chalcone,4,2/'-dihydroxy-3-methoxychalcone,2'-hydroxy-2-4-hydroxy-3-methoxybenzylidene acetophenone,3-4-hydroxy-3-methoxy-phenyl-1-2-hydroxy-phenyl-propenone,3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl-2-propen-1-one PubChem CID: 5973690 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)O

PubChem CID 5973690
CAS 220430-82-0
Molecular Weight (g/mol) 270.284
MDL Number MFCD03788903
SMILES COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)O
Synonym 2',4-dihydroxy-3-methoxychalcone,4,2'-dihydroxy-3-methoxychalcone,e-3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl prop-2-en-1-one,2e-3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl prop-2-en-1-one,2',4-dihydroxy-3-methoxy-chalcone,4,2/'-dihydroxy-3-methoxychalcone,2'-hydroxy-2-4-hydroxy-3-methoxybenzylidene acetophenone,3-4-hydroxy-3-methoxy-phenyl-1-2-hydroxy-phenyl-propenone,3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl-2-propen-1-one
IUPAC Name (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
InChI Key NGQQEEYHKPKSER-SOFGYWHQSA-N
Molecular Formula C16H14O4
9

2',4'-Dihydroxy-2-methoxychalcone, 97%, Thermo Scientific™

CAS: 104236-78-4 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00076017 InChI Key: ODLVGCCGMXGMGZ-RMKNXTFCSA-N Synonym: 2',4'-dihydroxy-2-methoxychalcone,2-propen-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl,acrylophenone, 2',4'-dihydroxy-3-o-methoxyphenyl,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,3-08-00-03711 beilstein handbook reference,2/',4/'-dihydroxy-2-methoxychalcone,2',4'-dihydroxy-2-2-methoxybenzylidene acetophenone,e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one PubChem CID: 6161915 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O

PubChem CID 6161915
CAS 104236-78-4
Molecular Weight (g/mol) 270.284
MDL Number MFCD00076017
SMILES COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O
Synonym 2',4'-dihydroxy-2-methoxychalcone,2-propen-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl,acrylophenone, 2',4'-dihydroxy-3-o-methoxyphenyl,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one,3-08-00-03711 beilstein handbook reference,2/',4/'-dihydroxy-2-methoxychalcone,2',4'-dihydroxy-2-2-methoxybenzylidene acetophenone,e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one
IUPAC Name (E)-1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
InChI Key ODLVGCCGMXGMGZ-RMKNXTFCSA-N
Molecular Formula C16H14O4
10

Iron(III) 1,3-diphenyl-1,3-propanedionate, Thermo Scientific™

CAS: 14405-49-3 Molecular Formula: C45H33FeO6 Molecular Weight (g/mol): 725.60 MDL Number: MFCD00192557,MFCD14636458 InChI Key: JWPHPBLJVLHKOZ-UHFFFAOYSA-K Synonym: tris dibenzoylmethanato iron,iron iii diphenylpropanedionate PubChem CID: 57369570 IUPAC Name: iron(3+);3-oxo-1,3-diphenylprop-1-en-1-olate SMILES: [Fe+3].[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 57369570
CAS 14405-49-3
Molecular Weight (g/mol) 725.60
MDL Number MFCD00192557,MFCD14636458
SMILES [Fe+3].[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym tris dibenzoylmethanato iron,iron iii diphenylpropanedionate
IUPAC Name iron(3+);3-oxo-1,3-diphenylprop-1-en-1-olate
InChI Key JWPHPBLJVLHKOZ-UHFFFAOYSA-K
Molecular Formula C45H33FeO6
12

Alfa Aesar™ 4-Chlorochalcone, 98+%

CAS: 956-04-7 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.70 MDL Number: MFCD00016345 InChI Key: ABGIIXRNMHUKII-DHZHZOJOSA-N Synonym: 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci PubChem CID: 5377022 ChEBI: CHEBI:34398 IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

PubChem CID 5377022
CAS 956-04-7
Molecular Weight (g/mol) 242.70
ChEBI CHEBI:34398
MDL Number MFCD00016345
SMILES ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Synonym 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci
IUPAC Name (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one
InChI Key ABGIIXRNMHUKII-DHZHZOJOSA-N
Molecular Formula C15H11ClO