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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.
Flavonoids (4)
Linear 1 3-diarylpropanoids (4)
Coumarins and derivatives (2)
Cinnamic acids and derivatives (1)

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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

3,3'-Carbonylbis(7-diethylaminocoumarin) 98.0+%, TCI America™
SDP

CAS: 63226-13-1 Molecular Formula: C27H28N2O5 Molecular Weight (g/mol): 460.53 MDL Number: MFCD00050047 InChI Key: SANIRTQDABNCHF-UHFFFAOYSA-N Synonym: 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one PubChem CID: 113160 IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O

PubChem CID 113160
CAS 63226-13-1
Molecular Weight (g/mol) 460.53
MDL Number MFCD00050047
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O
Synonym 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one
IUPAC Name 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one
InChI Key SANIRTQDABNCHF-UHFFFAOYSA-N
Molecular Formula C27H28N2O5
3

1,3-Diphenyl-2-propyn-1-ol, tech. 90%

CAS: 1817-49-8 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD06654198 InChI Key: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

PubChem CID 296659
CAS 1817-49-8
Molecular Weight (g/mol) 208.26
MDL Number MFCD06654198
SMILES C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Synonym 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol
IUPAC Name 1,3-diphenylprop-2-yn-1-ol
InChI Key DZZWMODRWHHWFR-UHFFFAOYSA-N
Molecular Formula C15H12O
4

1,1,3-Triphenyl-2-propyn-1-ol 98.0+%, TCI America™
SDP

5

Accela Chembio Inc 4-(trifluoromethoxy)cinnamic Acid | 25g | 783-13-1 | MFCD00066338 | 97+% | Shelf Life: 900 Days | Regular

4-(trifluoromethoxy)cinnamic Acid | 25g | 783-13-1 | MFCD00066338 | 97+% | Shelf Life: 900 Days | Regular

ENCOMPASS_PREFERRED
6

Sigma Aldrich 1,4-Diethoxy-2-nitro-benzene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 119-23-3
7

Selleck Chemical LLC Luteolin S2320-1g
SDP

Luteolin (Luteoline Luteolol Digitoflavone) is a flavonoid found in Terminalia chebula which is a non-selective phisphodiesterase PDE inhibitor for PDE1-5 with Ki of 15 0 M 6 4 M 13 9 M 11 1 M and 9 5 M respectively

ENCOMPASS_PREFERRED
8

Selleck Chemical LLC Luteolin S2320-10mM/1mL
SDP

Luteolin (Luteoline Luteolol Digitoflavone) is a flavonoid found in Terminalia chebula which is a non-selective phisphodiesterase PDE inhibitor for PDE1-5 with Ki of 15 0 M 6 4 M 13 9 M 11 1 M and 9 5 M respectively

ENCOMPASS_PREFERRED
9

TARGETMOL CHEMICALS INC APIGENIN-7-GLUCURONIDE 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Apigenin-7-glucuronide (Apigenin 7-O-glucuronide) possesses multiple activities including antioxidant anti-inflammatory and aldose reductase inhibitory activities it can inhibit MMP activities (IC50s 12.87 22.39 17.52 0.27 uM for MMP-3 MMP-8 MMP-9 MMP-13 respectively). purity: 99%

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Apigenin 7-O-glucuronide | 29741-09-1 | MFCD23699539 | >95.0% | 10 MG
SDP

Apigenin 7-O-glucuronide is a flavonoid glucuronide supplied as an analytical standard for research and analytical applications. It has reported inhibitory activity against matrix metalloproteinases, with IC50s of 12.87 μM (MMP-3), 22.39 μM (MMP-8), 17.52 μM (MMP-9), and 0.27 μM (MMP-13). CAS: 29741-09-1; molecular weight: 446.36 g/mol.

  • Provided as a 10 mg analytical standard for research use only.
  • Reported inhibitory activity against multiple MMP enzymes with published IC50 values.
  • Chemical formula C21H18O11 and molecular weight 446.36 g/mol.
  • Commonly used in biochemical and analytical assays to characterize apigenin metabolites.

ENCOMPASS_PREFERRED