accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (29)
Cinnamic acids and derivatives (22)
Coumarins and derivatives (12)
Linear 1 3-diarylpropanoids (9)
Isoflavonoids (6)
Stilbenes (5)
Cinnamyl alcohols (4)
Depsides and depsidones (3)
Macrolide lactams (3)
Macrolides and analogues (2)
Cinnamaldehydes (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

  • (2)
  • (82)
  • (11)
  • (1)

special interests

  • (84)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)

Quantity

  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)

Physical Form

  • (8)
  • (3)

Boiling Point

  • (3)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 90 results
1

4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals

CAS: 119-72-2 Molecular Formula: C14H12N2O8S2 Molecular Weight (g/mol): 400.376 MDL Number: MFCD00035915 InChI Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 IUPAC Name: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

PubChem CID 5473847
CAS 119-72-2
Molecular Weight (g/mol) 400.376
MDL Number MFCD00035915
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Synonym 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid
IUPAC Name 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI Key GHBWBMDGBCKAQU-OWOJBTEDSA-N
Molecular Formula C14H12N2O8S2
2

2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™

CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 80715
CAS 6362-80-7
Molecular Weight (g/mol) 236.36
MDL Number MFCD00044027
SMILES CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4-Methyl-2,4-diphenyl-1-pentene
IUPAC Name (4-methyl-4-phenylpent-1-en-2-yl)benzene
InChI Key ZOKCNEIWFQCSCM-UHFFFAOYSA-N
Molecular Formula C18H20
3

1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate 98.0+%, TCI America™

CAS: 196599-80-1 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 InChI Key: MTNUOOJIYAKURM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester PubChem CID: 10596958 IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3

PubChem CID 10596958
CAS 196599-80-1
Molecular Weight (g/mol) 397.471
SMILES COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3
Synonym Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester
IUPAC Name [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate
InChI Key MTNUOOJIYAKURM-UHFFFAOYSA-N
Molecular Formula C23H27NO5
4

Biochanin A 98.0+%, TCI America™

CAS: 491-80-5 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.27 MDL Number: MFCD00006839 InChI Key: WUADCCWRTIWANL-UHFFFAOYSA-N Synonym: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl PubChem CID: 5280373 ChEBI: CHEBI:17574 IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

PubChem CID 5280373
CAS 491-80-5
Molecular Weight (g/mol) 284.27
ChEBI CHEBI:17574
MDL Number MFCD00006839
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl
IUPAC Name 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
InChI Key WUADCCWRTIWANL-UHFFFAOYSA-N
Molecular Formula C16H12O5
5

Piceid 95.0+%, TCI America™

CAS: 27208-80-6 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.388 MDL Number: MFCD00210592 InChI Key: HSTZMXCBWJGKHG-CUYWLFDKSA-N PubChem CID: 5281718 ChEBI: CHEBI:8198 IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O

PubChem CID 5281718
CAS 27208-80-6
Molecular Weight (g/mol) 390.388
ChEBI CHEBI:8198
MDL Number MFCD00210592
SMILES C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
IUPAC Name (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key HSTZMXCBWJGKHG-CUYWLFDKSA-N
Molecular Formula C20H22O8
6

Coumarin 102 97.0+%, TCI America™

CAS: 41267-76-9 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00041844 InChI Key: XHXMPURWMSJENN-UHFFFAOYSA-N Synonym: coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one PubChem CID: 94517 ChEBI: CHEBI:51774 SMILES: CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12

PubChem CID 94517
CAS 41267-76-9
Molecular Weight (g/mol) 255.317
ChEBI CHEBI:51774
MDL Number MFCD00041844
SMILES CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12
Synonym coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one
InChI Key XHXMPURWMSJENN-UHFFFAOYSA-N
Molecular Formula C16H17NO2
7

Medchemexpress LLC My-1076 | 3008262-76-5 | MFCD35444266 | 99.1% | 539.57 g·mol-1 | C29H33NO9 | 10 MG
SDP

MY-1076 is a small-molecule inhibitor of Yes-associated protein (YAP) used for laboratory research. It induces YAP degradation and apoptosis and shows potent antiproliferative activity against several cancer cell lines with low-nanomolar IC50s. Reported properties include CAS 3008262-76-5, formula C29H33NO9, molecular weight 539.57 g·mol-1, and high reported purity.

  • Induces YAP degradation and apoptosis in vitro
  • Potent antiproliferative activity with low-nanomolar IC50s
  • High purity suitable for analytical and biological studies
  • Available in multiple small-scale quantities for research use
  • Intended for research use only; not for human or clinical use

ENCOMPASS_PREFERRED
8

Apexbio Technology LLC Dicoumarol 66-76-2 100mg
SDP

Dicoumarol (CAS 66-76-2) is a small molecule inhibitor targeting NAD(P)H quinone oxidoreductase 1 (NQO1) and pyruvate dehydrogenase kinase 1 (PDK1) exhibiting IC50 values of 0 37 M and 19 42 M respectively in vitro By inhibiting NQO1 Dicoumarol perturbs cellular redox homeostasis while its suppression of PDK1 modulates glycolytic flux and mitochondrial energy metabolism These actions make Dicoumarol a valuable tool for investigating tumor metabolism oxidative stress apoptosis and associated signaling pathways in biomedical research contexts

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 4-(3-Fluorobenzyloxy)benzaldehyde | 66742-57-2 | 99.8% | C14H11FO2 | 10 G
SDP

4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate for synthesis of various active compounds.

  • High purity: 99.82%
  • Available in various sizes
  • For research use only
  • Specific storage conditions: 4°C, stored under nitrogen (solid); -80°C for 6 months or -20°C for 1 month in solvent (under nitrogen)

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 4-(3-Fluorobenzyloxy)benzaldehyde | 66742-57-2 | 99.8% | C14H11FO2 | 5 G
SDP

4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only.

  • High purity (99.8%)
  • Appearance: Solid
  • Molecular weight: 230.24
  • For synthesis of active compounds
  • Store at 4°C under nitrogen; in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen

ENCOMPASS_PREFERRED
11

Medchemexpress LLC (-)-epicatechin (standard) | 490-46-0 | 290.27 g/mol | C15H14O6 | 10 MG
SDP

(-)-Epicatechin (standard) is an analytical reference material of the flavonoid (-)-epicatechin provided as a 10 mg quantity for research and analytical use. It is intended for assay calibration, method development, and reference measurements; not for human or clinical use. Recommended storage is 4°C sealed and protected from light and moisture; in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.

  • Analytical reference standard of (-)-epicatechin.
  • Intended for research and analytical applications; not for human use.
  • CAS number 490-46-0; molecular formula C15H14O6.
  • Supplied as a 10 mg quantity suitable for calibration and method development.
  • Recommended storage: 4°C sealed; in solvent store at -80°C (6 months) or -20°C (1 month).

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Fotagliptin benzoate | 1403496-40-1 | 99.2% | 464.49 g/mol | C24H25FN6O3 | 10MM 1ML
SDP

Fotagliptin benzoate is a dipeptidyl peptidase-4 (DPP-4) inhibitor supplied for preclinical research. It is available as a solid or as a ready-to-use 10 mM solution in DMSO (1 mL) for in vitro assays and compound screening.

  • Potent DPP-4 inhibitor (IC50 = 2.27 nM).
  • Available as 10 mM solution in DMSO (1 mL) or as a solid for stock preparation.
  • Molecular formula C24H25FN6O3; molecular weight 464.49 g/mol.
  • High reported purity for research use.
  • Storage: solid at 4°C; in solvent -80°C up to 6 months or -20°C up to 1 month.
  • Suitable for in vitro DPP-4 inhibition assays and preclinical studies.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 4'-Methoxyflavanone | 97005-76-0 | 99.5% | 254.285 g/mol | 5 MG
SDP

4'-Methoxyflavanone is a laboratory chemical for research use only. It is intended to be handled by suitably qualified and experienced scientists in appropriately equipped facilities. The product is provided as a solid with a melting point range of 155-158°C.

  • Identified uses include laboratory chemicals and manufacture of substances.
  • Store powder at -20°C for 3 years or 4°C for 2 years.
  • Store in solvent at -80°C for 6 months or -20°C for 1 month.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 4-(3-Fluorobenzyloxy)benzaldehyde | 66742-57-2 | 99.8% | C14H11FO2 | 100 G
SDP

4-(3-Fluorobenzyloxy)benzaldehyde is a chemical compound that serves as a drug intermediate. It is used in the synthesis of various active compounds for research purposes.

  • Solid appearance
  • Functions as a drug intermediate
  • Suitable for the synthesis of active compounds
  • For research use only
  • Shipped at room temperature in continental US
  • Store at 4°C under nitrogen
  • When in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Rac-brassinazole | 224047-41-0 | 5 MG
SDP

Rac-brassinazole is a triazole-type inhibitor of brassinosteroid biosynthesis that targets CYP90B and is used in research to modulate BR signaling pathways.

  • Triazole-type brassinosteroid biosynthesis inhibitor.
  • CAS 224047-41-0.
  • Molecular formula C18H18ClN3O.
  • Molecular weight 327.81 g/mol.
  • Appearance: solid.
  • Solubility: DMSO 50 mg/mL; in vivo formulations include DMSO/PEG300/Tween-80/saline and DMSO/corn oil.
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).

ENCOMPASS_PREFERRED