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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 (9)
Phenylpropanoic acids (3)
Cinnamic acids and derivatives (1)
Cinnamyl alcohols (1)
Coumarins and derivatives (1)

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1 – 13 of 13 results
1

3',4',5,7-Tetrahydroxyflavone 98.0+%, TCI America™
SDP

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00017309 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

PubChem CID 5280445
CAS 491-70-3
Molecular Weight (g/mol) 286.239
ChEBI CHEBI:15864
MDL Number MFCD00017309
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonym luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula C15H10O6
2

3-(3,4-Dimethoxyphenyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 2107-70-2 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002774 InChI Key: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonym: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC

PubChem CID 75019
CAS 2107-70-2
Molecular Weight (g/mol) 210.229
ChEBI CHEBI:44235
MDL Number MFCD00002774
SMILES COC1=C(C=C(C=C1)CCC(=O)O)OC
Synonym 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid
IUPAC Name 3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key LHHKQWQTBCTDQM-UHFFFAOYSA-N
Molecular Formula C11H14O4
3

Apexbio Technology LLC Luteolin 491-70-3 10mM (in 1mL DMSO)
SDP

Luteolin (CAS 491-70-3) is a naturally occurring flavonoid characterized by anti-inflammatory antioxidant and chemopreventive properties Mechanistically it suppresses lipopolysaccharide (LPS)-mediated inflammation by inhibiting production of pro-inflammatory cytokines such as TNF- and IL-6 reducing inducible nitric oxide synthesis and blocking NF- B and AP-1 signaling pathways Additionally luteolin impedes TNF- -induced cyclooxygenase-2 (COX-2) expression In preclinical in vivo studies it exhibits antiproliferative activity against tumor cell proliferation exemplified by growth inhibition in Lewis lung carcinoma models Consequently luteolin is widely investigated in biomedical research targeting inflammation oxidative stress and cancer biology

ENCOMPASS_PREFERRED
4

eMolecules​ (4-Aminomethylbenzyl)diethylamine | 84227-70-3 | MFCD07343995 | 1g

Combi-Blocks | (4-Aminomethylbenzyl)diethylamine | 1g | 117572923 | ST-6479 | 95.000 | 84227-70-3 | MFCD07343995 | 192.306 | C12H20N2

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ENCOMPASS_PREFERRED
5

Medchemexpress LLC Luteolin | 491-70-3 | MFCD00017309 | 98.7% | 286.24 g/mol | C15H10O6 | 10 MG
SDP

Luteolin is a purified flavonoid analytical reference standard supplied as a solid for laboratory use. It is intended for assay calibration, method development, and quality control, and is provided with a certificate of analysis and safety data sheet.

  • High purity reference standard (≈98.7%).
  • Chemical formula C15H10O6; molecular weight 286.24 g/mol.
  • Solid, white to light yellow powder for straightforward handling.
  • Suitable for analytical testing, method validation, and QC workflows.
  • Supplied with COA and SDS for traceability and safe handling.
  • Available in small analytical pack sizes for laboratory use.

ENCOMPASS_PREFERRED
6

Accela Chembio Inc 3-(3 | 4-dimethoxyphenyl)propionic Acid | 100g | 2107-70-2 | MFCD00002774 | 97+% | Shelf Life: 1260 Days | Regular

3-(3 | 4-dimethoxyphenyl)propionic Acid | 100g | 2107-70-2 | MFCD00002774 | 97+% | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED
7

eMolecules​ TRANS-3-CHLOROCYCLOBUTANECARBOXYLIC ACID | AstaTech | 35207-70-6 | MFCD16661183 | 134.560 | C5H7ClO2 | 95.000 | OC(=O)[C@H]1C[C@H](Cl)C1 | 0.25g | 381448291

TRANS-3-CHLOROCYCLOBUTANECARBOXYLIC ACID | AstaTech | 35207-70-6 | MFCD16661183 | 134.560 | C5H7ClO2 | 95.000 | OC(=O)[C@H]1C[C@H](Cl)C1 | 0.25g | 381448291

ENCOMPASS_PREFERRED
8

Matrix Scientific 2-(3,4-DIHYDROXYPHENYL)-5,7--1

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one Mf C15h10o6 Mw 286.24 Cas 491-70-3 Mdl MFCD00017309

ENCOMPASS
9

AdipoGen Luteolin
SDP

Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.24. Luteolin is a hydroxylated flavone derivative that is a strong antioxidant and radical scavenger. It has multiple activities, such as anticancer, antimetastatic, anti-adipogenic, anti-inflammatory and neuroprotective. Luteolin has been described as a fatty acid synthase FASN, 15-lipoxygenase, alpha-glucosidase, PPAR-gamma, topoisomerase I, PI3K/Akt, RSK1/RSK2 and HDAC inhibitor.

ENCOMPASS_PREFERRED
10

AdipoGen Luteolin
SDP

Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.24. Luteolin is a hydroxylated flavone derivative that is a strong antioxidant and radical scavenger. It has multiple activities, such as anticancer, antimetastatic, anti-adipogenic, anti-inflammatory and neuroprotective. Luteolin has been described as a fatty acid synthase FASN, 15-lipoxygenase, alpha-glucosidase, PPAR-gamma, topoisomerase I, PI3K/Akt, RSK1/RSK2 and HDAC inhibitor.

ENCOMPASS_PREFERRED
11

AdipoGen Luteolin
SDP

Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.2. Synthetic. Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase 15-LOX inhibitor. IL-6 production inhibitor. Fatty acid synthase FAS inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-gamma inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 PDE1-5. PKCepsilon and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator Phosphatidylinositol 3-kinase PI3K / Akt signaling inhibitor. p90 ribosomal S6 kinase RSK1/RSK2 kinase activity inhibitor.

ENCOMPASS_PREFERRED
12

AdipoGen Luteolin
SDP

Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.2. Synthetic. Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase 15-LOX inhibitor. IL-6 production inhibitor. Fatty acid synthase FAS inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-gamma inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 PDE1-5. PKCepsilon and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator Phosphatidylinositol 3-kinase PI3K / Akt signaling inhibitor. p90 ribosomal S6 kinase RSK1/RSK2 kinase activity inhibitor.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Entacapone acid | 160391-70-8 | 98.9% | 250.16 g/mol | C10H6N2O6 | 1MG
SDP

Entacapone acid (Tyrphostin AG1290) is a research-grade tyrosine kinase inhibitor (CAS 160391-70-8) used as a biochemical tool to study kinase activity and hepatic protein synthesis. It is supplied as a purified powder with defined storage conditions for stability and long-term use.

  • High purity: 98.9%
  • Molecular weight: 250.16 g/mol
  • Chemical formula: C10H6N2O6
  • Reported biological activity: reduces hepatic protein synthesis in vivo
  • Available in small research pack sizes, including 1 mg
  • Storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month)

ENCOMPASS_PREFERRED