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.

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31 – 45 of 719 results

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Avobenzone, 97%, Spectrum™ Chemical

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

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CAS	70356-09-1
Molecular Weight (g/mol)	310.39
MDL Number	MFCD00210252
SMILES	COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
IUPAC Name	1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
InChI Key	XNEFYCZVKIDDMS-UHFFFAOYSA-N
Molecular Formula	C20H22O3

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3-Phenylpropiophenone, 98%

CAS: 1083-30-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00039563 InChI Key: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC Name: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

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PubChem CID	64802
CAS	1083-30-3
Molecular Weight (g/mol)	210.276
ChEBI	CHEBI:71231
MDL Number	MFCD00039563
SMILES	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Synonym	dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone
IUPAC Name	1,3-diphenylpropan-1-one
InChI Key	QGGZBXOADPVUPN-UHFFFAOYSA-N
Molecular Formula	C15H14O

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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

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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

1,3-Diphenyl-1,3-propanedione 98.0+%, TCI America™

CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

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PubChem CID	8433
CAS	120-46-7
Molecular Weight (g/mol)	224.259
ChEBI	CHEBI:75417
MDL Number	MFCD00003085
SMILES	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Synonym	dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
IUPAC Name	1,3-diphenylpropane-1,3-dione
InChI Key	NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molecular Formula	C15H12O2

Chalcone 98.0+%, TCI America™

CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (2E)-1,3-diphenylprop-2-en-1-one SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	637760
CAS	94-41-7
Molecular Weight (g/mol)	208.26
ChEBI	CHEBI:48965
MDL Number	MFCD00003082
SMILES	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
IUPAC Name	(2E)-1,3-diphenylprop-2-en-1-one
InChI Key	DQFBYFPFKXHELB-VAWYXSNFSA-N
Molecular Formula	C15H12O

Xanthohumol 97.0+%, TCI America™

CAS: 6754-58-1 Molecular Formula: C21H22O5 Molecular Weight (g/mol): 354.402 MDL Number: MFCD00210576 InChI Key: ORXQGKIUCDPEAJ-YRNVUSSQSA-N Synonym: xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone PubChem CID: 639665 ChEBI: CHEBI:66331 IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C

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PubChem CID	639665
CAS	6754-58-1
Molecular Weight (g/mol)	354.402
ChEBI	CHEBI:66331
MDL Number	MFCD00210576
SMILES	CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C
Synonym	xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone
IUPAC Name	(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key	ORXQGKIUCDPEAJ-YRNVUSSQSA-N
Molecular Formula	C21H22O5

Isoliquiritigenin 97.0+%, TCI America™

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

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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

1,3-Bis(4-bromophenyl)-2-propanone 99.0+%, TCI America™

CAS: 54523-47-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.068 MDL Number: MFCD03843365 InChI Key: PQDQAUVBWSUMMB-UHFFFAOYSA-N Synonym: 4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone PubChem CID: 603327 IUPAC Name: 1,3-bis(4-bromophenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br

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PubChem CID	603327
CAS	54523-47-6
Molecular Weight (g/mol)	368.068
MDL Number	MFCD03843365
SMILES	C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br
Synonym	4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone
IUPAC Name	1,3-bis(4-bromophenyl)propan-1-one
InChI Key	PQDQAUVBWSUMMB-UHFFFAOYSA-N
Molecular Formula	C15H12Br2O

1,3-Bis(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™

CAS: 18362-51-1 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00025817 InChI Key: GNMDORSUZRRMFS-UHFFFAOYSA-N PubChem CID: 87596 IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1

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PubChem CID	87596
CAS	18362-51-1
Molecular Weight (g/mol)	284.31
MDL Number	MFCD00025817
SMILES	COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1
IUPAC Name	1,3-bis(4-methoxyphenyl)propane-1,3-dione
InChI Key	GNMDORSUZRRMFS-UHFFFAOYSA-N
Molecular Formula	C17H16O4

3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™

CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3

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PubChem CID	5354492
CAS	644-34-8
Molecular Weight (g/mol)	252.269
MDL Number	MFCD00022990
SMILES	C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3
Synonym	3,4-(Methylenedioxy)chalcone
IUPAC Name	(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one
InChI Key	ATKADZVINWFQOE-SOFGYWHQSA-N
Molecular Formula	C16H12O3

2'-Hydroxy-2-methoxychalcone 98.0+%, TCI America™

CAS: 42220-77-9 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016443 InChI Key: SNTIPKTZVAKPOX-ZHACJKMWSA-N Synonym: 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone PubChem CID: 5709142 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O

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PubChem CID	5709142
CAS	42220-77-9
Molecular Weight (g/mol)	254.285
MDL Number	MFCD00016443
SMILES	COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
Synonym	2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone
IUPAC Name	(E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
InChI Key	SNTIPKTZVAKPOX-ZHACJKMWSA-N
Molecular Formula	C16H14O3

2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™

CAS: 3420-72-2 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.337 MDL Number: MFCD00017174 InChI Key: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonym: Flavokawain A PubChem CID: 5355469 IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

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PubChem CID	5355469
CAS	3420-72-2
Molecular Weight (g/mol)	314.337
MDL Number	MFCD00017174
SMILES	COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
Synonym	Flavokawain A
IUPAC Name	(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
InChI Key	CGIBCVBDFUTMPT-RMKNXTFCSA-N
Molecular Formula	C18H18O5

4-Methoxychalcone 98.0+%, TCI America™

CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 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

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PubChem CID	641819
CAS	959-33-1
Molecular Weight (g/mol)	238.286
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

4-Fluorochalcone 98.0+%, TCI America™

CAS: 1608-51-1 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00443467 InChI Key: NYSCQZARWVHQBE-DHZHZOJOSA-N Synonym: 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone PubChem CID: 5366988 IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F

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PubChem CID	5366988
CAS	1608-51-1
Molecular Weight (g/mol)	226.25
MDL Number	MFCD00443467
SMILES	C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
Synonym	4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone
IUPAC Name	(E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one
InChI Key	NYSCQZARWVHQBE-DHZHZOJOSA-N
Molecular Formula	C15H11FO

Phloretin 98.0+%, TCI America™

CAS: 60-82-2 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00002288 InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

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PubChem CID	4788
CAS	60-82-2
Molecular Weight (g/mol)	274.272
ChEBI	CHEBI:17276
MDL Number	MFCD00002288
SMILES	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Synonym	phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
IUPAC Name	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI Key	VGEREEWJJVICBM-UHFFFAOYSA-N
Molecular Formula	C15H14O5

Linear 1 3-diarylpropanoids

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