accessibility menu, dialog, popup

UserName

Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Coumarins and derivatives (82)
Cinnamic acids and derivatives (73)
Linear 1 3-diarylpropanoids (42)
Depsides and depsidones (33)
Phenylpropanoic acids (33)
Flavonoids (23)
Cinnamaldehydes (18)
Stilbenes (16)
Cinnamyl alcohols (5)
Dihydrocoumarins (2)
Isoflavonoids (1)
Macrolactams (1)

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

  • (327)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
Show all

Percent Purity

  • (4)
  • (2)
  • (20)
  • (2)
  • (3)
  • (3)
  • (15)
Show all

Quantity

  • (63)
  • (2)
  • (1)
  • (12)
  • (1)
  • (3)
  • (12)
Show all

Physical Form

  • (13)
  • (293)
  • (1)
  • (20)

Boiling Point

  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
Show all
Search Within Results
Keyword Search:
1 – 15 of 184 results
1

(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%

CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

PubChem CID 2735057
CAS 36567-72-3
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:51058
MDL Number MFCD00145262
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
Synonym s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
IUPAC Name (3S)-3-hydroxy-3-phenylpropanoic acid
InChI Key AYOLELPCNDVZKZ-QMMMGPOBSA-N
Molecular Formula C9H10O3
3

3-Cyanoumbelliferone 98.0+%, TCI America™

CAS: 19088-73-4 Molecular Formula: C10H5NO3 Molecular Weight (g/mol): 187.15 MDL Number: MFCD00037480 InChI Key: IJQYTHQDUDCJEQ-UHFFFAOYSA-N Synonym: 3-Cyano-7-hydroxycoumarin PubChem CID: 5393173 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carbonitrile SMILES: OC1=CC=C2C=C(C#N)C(=O)OC2=C1

PubChem CID 5393173
CAS 19088-73-4
Molecular Weight (g/mol) 187.15
MDL Number MFCD00037480
SMILES OC1=CC=C2C=C(C#N)C(=O)OC2=C1
Synonym 3-Cyano-7-hydroxycoumarin
IUPAC Name 7-hydroxy-2-oxo-2H-chromene-3-carbonitrile
InChI Key IJQYTHQDUDCJEQ-UHFFFAOYSA-N
Molecular Formula C10H5NO3
4

6,7-Dimethoxy-4-methylcoumarin 98.0+%, TCI America™

CAS: 4281-40-7 Molecular Formula: C12H12O4 Molecular Weight (g/mol): 220.224 MDL Number: MFCD00012338 InChI Key: GBYDSYPGGDKWGZ-UHFFFAOYSA-N PubChem CID: 77966 IUPAC Name: 6,7-dimethoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OC)OC

PubChem CID 77966
CAS 4281-40-7
Molecular Weight (g/mol) 220.224
MDL Number MFCD00012338
SMILES CC1=CC(=O)OC2=CC(=C(C=C12)OC)OC
IUPAC Name 6,7-dimethoxy-4-methylchromen-2-one
InChI Key GBYDSYPGGDKWGZ-UHFFFAOYSA-N
Molecular Formula C12H12O4
5

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

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
6

6-Methoxyflavanone 98.0+%, TCI America™

CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00017484 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl PubChem CID: 97860 IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

PubChem CID 97860
CAS 3034-04-6
Molecular Weight (g/mol) 254.29
MDL Number MFCD00017484
SMILES COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
Synonym 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl
IUPAC Name 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChI Key YURQMHCZHLMHIB-UHFFFAOYNA-N
Molecular Formula C16H14O3
7

3',4'-Dimethoxyflavone 98.0+%, TCI America™

CAS: 4143-62-8 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00143009 InChI Key: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 PubChem CID: 688674 IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

PubChem CID 688674
CAS 4143-62-8
Molecular Weight (g/mol) 282.295
MDL Number MFCD00143009
SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
Synonym 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555
IUPAC Name 2-(3,4-dimethoxyphenyl)chromen-4-one
InChI Key ZGHORMOOTZTQFL-UHFFFAOYSA-N
Molecular Formula C17H14O4
8

6-Methoxy-4-methylcoumarin 98.0+%, TCI America™

CAS: 6295-35-8 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00635101 InChI Key: KNGPIBWCWOQBEK-UHFFFAOYSA-N PubChem CID: 223821 IUPAC Name: 6-methoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)OC

PubChem CID 223821
CAS 6295-35-8
Molecular Weight (g/mol) 190.198
MDL Number MFCD00635101
SMILES CC1=CC(=O)OC2=C1C=C(C=C2)OC
IUPAC Name 6-methoxy-4-methylchromen-2-one
InChI Key KNGPIBWCWOQBEK-UHFFFAOYSA-N
Molecular Formula C11H10O3
9

Acacetin 98.0+%, TCI America™

CAS: 480-44-4 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 MDL Number: MFCD00016936 InChI Key: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonym: acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one PubChem CID: 5280442 ChEBI: CHEBI:15335 IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

PubChem CID 5280442
CAS 480-44-4
Molecular Weight (g/mol) 284.267
ChEBI CHEBI:15335
MDL Number MFCD00016936
SMILES COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Synonym acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one
IUPAC Name 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
InChI Key DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molecular Formula C16H12O5
10

3-Hydroxy-6-methoxyflavone 98.0+%, TCI America™

CAS: 93176-00-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017639 InChI Key: OGURJSOPVFCIOO-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methoxyflavone,6-methoxyflavonol,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on,4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl,3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 688676 IUPAC Name: 3-hydroxy-6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3

PubChem CID 688676
CAS 93176-00-2
Molecular Weight (g/mol) 268.268
MDL Number MFCD00017639
SMILES COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3
Synonym 3-hydroxy-6-methoxyflavone,6-methoxyflavonol,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on,4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl,3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one
IUPAC Name 3-hydroxy-6-methoxy-2-phenylchromen-4-one
InChI Key OGURJSOPVFCIOO-UHFFFAOYSA-N
Molecular Formula C16H12O4
11

Osthole 98.0+%, TCI America™

CAS: 484-12-8 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00076049 InChI Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N Synonym: 7-Methoxy-8-(3-methyl-2-butenyl)coumarin PubChem CID: 10228 ChEBI: CHEBI:69832 IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C

PubChem CID 10228
CAS 484-12-8
Molecular Weight (g/mol) 244.29
ChEBI CHEBI:69832
MDL Number MFCD00076049
SMILES CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
Synonym 7-Methoxy-8-(3-methyl-2-butenyl)coumarin
IUPAC Name 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
InChI Key MBRLOUHOWLUMFF-UHFFFAOYSA-N
Molecular Formula C15H16O3
12

3-Nitrochalcone 98.0+%, TCI America™

CAS: 614-48-2 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00024571 InChI Key: SMFBODMWKWBFOK-MDZDMXLPSA-N Synonym: 3-nitrochalcone,chalcone, 3-nitro,m-nitrobenzylidene acetophenone,2-propen-1-one, 3-3-nitrophenyl-1-phenyl,3-nitrobenzylideneacetophenone,ccris 1670,2e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-2-propen-1-one,e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5369664 IUPAC Name: (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

PubChem CID 5369664
CAS 614-48-2
Molecular Weight (g/mol) 253.257
MDL Number MFCD00024571
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Synonym 3-nitrochalcone,chalcone, 3-nitro,m-nitrobenzylidene acetophenone,2-propen-1-one, 3-3-nitrophenyl-1-phenyl,3-nitrobenzylideneacetophenone,ccris 1670,2e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-2-propen-1-one,e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-prop-2-en-1-one
IUPAC Name (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
InChI Key SMFBODMWKWBFOK-MDZDMXLPSA-N
Molecular Formula C15H11NO3
13

4-Biphenyl Benzoate 98.0+%, TCI America™

CAS: 2170-13-0 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00223541 InChI Key: CINHWMYRCOGYIX-UHFFFAOYSA-N Synonym: Benzoic Acid 4-Biphenyl Ester PubChem CID: 231743 IUPAC Name: (4-phenylphenyl) benzoate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

PubChem CID 231743
CAS 2170-13-0
Molecular Weight (g/mol) 274.319
MDL Number MFCD00223541
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Synonym Benzoic Acid 4-Biphenyl Ester
IUPAC Name (4-phenylphenyl) benzoate
InChI Key CINHWMYRCOGYIX-UHFFFAOYSA-N
Molecular Formula C19H14O2
14

4-Nitrocinnamaldehyde 98.0+%, TCI America™

CAS: 1734-79-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007379 InChI Key: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal PubChem CID: 5354135 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

PubChem CID 5354135
CAS 1734-79-8
Molecular Weight (g/mol) 177.159
MDL Number MFCD00007379
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Synonym 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal
IUPAC Name (E)-3-(4-nitrophenyl)prop-2-enal
InChI Key ALGQVMMYDWQDEC-OWOJBTEDSA-N
Molecular Formula C9H7NO3
15

5-Methoxyflavone 98.0+%, TCI America™

CAS: 42079-78-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473 PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

PubChem CID 94525
CAS 42079-78-7
Molecular Weight (g/mol) 252.269
MDL Number MFCD00016942
SMILES COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
Synonym 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473
IUPAC Name 5-methoxy-2-phenylchromen-4-one
InChI Key XRQSPUXANRGDAV-UHFFFAOYSA-N
Molecular Formula C16H12O3