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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 (3)
Cinnamic acids and derivatives (2)
Stilbenes (1)

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1 – 14 of 14 results
1

Naringin Hydrate 95.0+%, TCI America™

CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: Naringenin 7-Rhamnoglucoside PubChem CID: 74787988 IUPAC Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

PubChem CID 74787988
CAS 10236-47-2
Molecular Weight (g/mol) 580.54
MDL Number MFCD00148888,MFCD00149445,MFCD01461988
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Synonym Naringenin 7-Rhamnoglucoside
IUPAC Name (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molecular Formula C27H32O14
2

7-(Diethylamino)-4-(trifluoromethyl)coumarin 98.0+%, TCI America™

CAS: 41934-47-8 Molecular Formula: C14H14F3NO2 Molecular Weight (g/mol): 285.266 MDL Number: MFCD00057313 InChI Key: UIMOXRDVWDLOHW-UHFFFAOYSA-N Synonym: Coumarin 481 PubChem CID: 94523 ChEBI: CHEBI:51777 IUPAC Name: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F

PubChem CID 94523
CAS 41934-47-8
Molecular Weight (g/mol) 285.266
ChEBI CHEBI:51777
MDL Number MFCD00057313
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F
Synonym Coumarin 481
IUPAC Name 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one
InChI Key UIMOXRDVWDLOHW-UHFFFAOYSA-N
Molecular Formula C14H14F3NO2
3

2'-Hydroxychalcone 98.0+%, TCI America™

CAS: 1214-47-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016441 InChI Key: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

PubChem CID 638276
CAS 1214-47-7
Molecular Weight (g/mol) 224.259
ChEBI CHEBI:27916
MDL Number MFCD00016441
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
Synonym 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl
IUPAC Name (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI Key AETKQQBRKSELEL-ZHACJKMWSA-N
Molecular Formula C15H12O2
4

Coumarin 525 97.0+%, TCI America™

CAS: 87331-47-3 Molecular Formula: C22H18N2O3 Molecular Weight (g/mol): 358.397 InChI Key: XYFLALJXCJWBPG-UHFFFAOYSA-N Synonym: 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 1371421 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1

PubChem CID 1371421
CAS 87331-47-3
Molecular Weight (g/mol) 358.397
SMILES C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1
Synonym 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
InChI Key XYFLALJXCJWBPG-UHFFFAOYSA-N
Molecular Formula C22H18N2O3
5

Medchemexpress LLC 2'-Hydroxychalcone | 1214-47-7 | 97.45% | 224.25 | 1 ML
SDP

2'-Hydroxychalcone | 1214-47-7 | 97.45% | 224.25 | 1 ML

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Catechin 7-O-β-D-glucopyranoside | 65597-47-9 | 452.41 | 5 MG
SDP

Catechin 7-O-β-D-glucopyranoside | 65597-47-9 | 452.41 | 5 MG

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Catechin 7-O-β-D-glucopyranoside | 65597-47-9 | 452.41 | 1 MG
SDP

Catechin 7-O-β-D-glucopyranoside is an orally active natural product found in Ulmus davidiana and Paeonia obovata. It demonstrates antioxidant and anti-inflammatory activities, and mitigates mitochondrial dysfunction. This product can be utilized in research pertaining to intestinal inflammatory diseases.

  • Exhibits antioxidant and anti-inflammatory activities
  • Attenuates mitochondrial dysfunction
  • Protective effect against Streptozotocin-induced cell damage
  • Mild protective effect against LPS/D-GalN induced lethality in mice
  • Prevents intestinal inflammatory damages in rat colitis models

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Catechin 7-O-β-d-glucopyranoside | 65597-47-9 | 99.5% | 452.41 g/mol | C21H24O11 | 10 MG
SDP

Catechin 7-O-β-D-glucopyranoside is a flavonoid glycoside used in research for its antioxidant and anti-inflammatory properties. Supplied as a white to off-white solid with high reported purity, it is suitable for in vitro and in vivo studies and has documented uses at 10 μg/mL (in vitro) and 10 mg/kg (in vivo).

  • Appearance: White to off-white solid.
  • Purity: 99.5% (reported).
  • Molecular weight: 452.41 g/mol.
  • Solubility: DMSO 125 mg/mL (requires ultrasonic).
  • Storage: 4°C, protect from light; in solution -80°C (6 months) or -20°C (1 month).
  • Typical uses: Antioxidant and anti-inflammatory assays in cells and animal models.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 2-propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl- | 1214-47-7 | 97.45% | 224.25 | 100 MG
SDP

2′-Hydroxychalcone is a hydroxyl derivative of chalcones with anticancer activities. It inhibits the NF-κB pathway and induces autophagy and apoptosis in breast cancer cells. It also demonstrates antifungal activity against complex Paracoccidioides spp. This product is for research use only.

  • Suppresses cell viability in a dose-dependent manner
  • Promotes autophagy vesicle accumulation
  • Induces autophagy-dependent apoptosis in breast cancer cells
  • Significantly reduces p-IκB and p-NF-κBp65 expression
  • Elevates p-ERK and p-JNK levels
  • Increases intracellular ROS levels
  • Triggers endoplasmic reticulum stress (ERS)
  • Exhibits in vivo antitumor effect
  • Suppresses tumor growth and metastasis in vivo

ENCOMPASS_PREFERRED
10

Electron Microscopy Sciences Benzoin Methyl Ether, UV Catalyst 10 GR

(alpha-Ethoxy-alpha-phenylacetophenone)
CAS #3524-62-7 C₆H₅CH(OCH₃)COC₆H₅ F.W. 226.28
Assay: >98%
Melting point: 47 - 49°C

ENCOMPASS_PREFERRED
11

Selleck Chemical LLC 7-Methoxy-4-methylcoumarin S4780-25mg

7-Methoxy-4-methylcoumarin is a coumarin derivative and fluorescent label 7-Methoxy-4-methylcoumarin has an antimicrobial activitiy against both gram positive and gram negative bacterial stains 4-Methylherniarin displays good activity against B subtilis and S sonnei with IC50 of 11 76 g/ml and 13 47 g/ml respectively

ENCOMPASS_PREFERRED
12

Apexbio Technology LLC trans-Chalcone 614-47-1 5g
SDP

trans-Chalcone (CAS 614-47-1) is a small-molecule inhibitor targeting fatty acid synthase (FAS) and -amylase It is designed to inhibit enzymatic activity thereby regulating lipid metabolism and carbohydrate processing trans-Chalcone exerts its biological activity primarily through inhibition of FAS and -amylase In cell-based studies trans-Chalcone demonstrates induction of cell cycle arrest and apoptosis in MCF-7 breast cancer cells Based on these pharmacological properties trans-Chalcone holds research potential in oncology enzymatic inhibition studies and cell-cycle regulation analysis

ENCOMPASS_PREFERRED
13

Apexbio Technology LLC Curcumin(Synonyms: Diferuloylmethane, Turmeric yellow, Natural yellow 3, CI 75300), 100mg, CAS: 458-37-7.
SDP

Curcumin (CAS 458-37-7) is a natural small molecule known to inhibit tyrosinase activity with an IC50 of 47 M It modulates multiple signaling pathways involved in tumorigenesis and inflammation influencing transcription factors growth factors cytokines receptors and enzymes Clinical trials at Phase I reported no observed toxicity at doses up to 12 g/day however oral bioavailability is limited ( 1% in Phase I/II studies) Additionally curcumin demonstrates potential for Alzheimer s research as evidenced by reducing beta-amyloid (A 40 A 42) production via downregulating presenilin-1 and GSK-3 in SH-SY5Y neuroblastoma cells

ENCOMPASS_PREFERRED
14

Apexbio Technology LLC Curcumin(Synonyms: Diferuloylmethane, Turmeric yellow, Natural yellow 3, CI 75300), 10mM (in 1mL DMSO), CAS: 458-37-7.
SDP

Curcumin (CAS 458-37-7) is a natural small molecule known to inhibit tyrosinase activity with an IC50 of 47 M It modulates multiple signaling pathways involved in tumorigenesis and inflammation influencing transcription factors growth factors cytokines receptors and enzymes Clinical trials at Phase I reported no observed toxicity at doses up to 12 g/day however oral bioavailability is limited ( 1% in Phase I/II studies) Additionally curcumin demonstrates potential for Alzheimer s research as evidenced by reducing beta-amyloid (A 40 A 42) production via downregulating presenilin-1 and GSK-3 in SH-SY5Y neuroblastoma cells

ENCOMPASS_PREFERRED