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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.
Stilbenes (12)
Linear 1 3-diarylpropanoids (6)
Flavonoids (3)
Cinnamic acids and derivatives (2)

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1

Benzoin 98.0+%, TCI America™

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethan-1-one
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
2

2,4,5-Trimethoxycinnamic Acid 97.0+%, TCI America™

CAS: 24160-53-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004377 InChI Key: XCEGAEUDHJEYRY-SNAWJCMRSA-N Synonym: 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans PubChem CID: 688363 IUPAC Name: (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC

PubChem CID 688363
CAS 24160-53-0
Molecular Weight (g/mol) 238.24
MDL Number MFCD00004377
SMILES COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC
Synonym 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans
IUPAC Name (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key XCEGAEUDHJEYRY-SNAWJCMRSA-N
Molecular Formula C12H14O5
3
Promotions Available

Benzoin, 99%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
4

Tangeretin 96.0+%, TCI America™

CAS: 481-53-8 Molecular Formula: C20H20O7 Molecular Weight (g/mol): 372.37 MDL Number: MFCD00017438 InChI Key: ULSUXBXHSYSGDT-UHFFFAOYSA-N PubChem CID: 68077 ChEBI: CHEBI:9400 IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

PubChem CID 68077
CAS 481-53-8
Molecular Weight (g/mol) 372.37
ChEBI CHEBI:9400
MDL Number MFCD00017438
SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
IUPAC Name 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
InChI Key ULSUXBXHSYSGDT-UHFFFAOYSA-N
Molecular Formula C20H20O7
5
Promotions Available

Benzoin, 98%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
6

Medchemexpress LLC Ethanone, 2-hydroxy-1,2-diphenyl- | 119-53-9 | 99.95% | 500 G
SDP

Benzoin (DL-Benzoin) is a PI3Kα inhibitor with anticancer effects. It inhibits the growth of colon cancer cell line (HCT-116) and has antiproliferative activities.

  • PI3Kα inhibitor
  • Anticancer effects
  • Inhibits the growth of colon cancer cell line (HCT-116)
  • Antiproliferative activities

ENCOMPASS_PREFERRED
7

Aobchem 1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 1g

1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 1g

ENCOMPASS_PREFERRED
8

Aobchem 1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 500mg

1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 500mg

ENCOMPASS_PREFERRED
9

Aobchem 1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 5g

1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 5g

ENCOMPASS_PREFERRED
10

Aobchem 1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 250mg

1-Propanone 1-(2-chloro-4-pyridinyl)-2-methyl- | ≥95% | CAS 898785-53-0 | C9H10ClNO | 250mg

ENCOMPASS_PREFERRED
11

eMolecules​ 40803-53-0 | 5-Bromo-2-methoxycinnamic acid | Oakwood Chemical | MFCD00017596 | 257.083 | C10H9BrO3 | 97.000 | COc1ccc(Br)cc1\C=C\C(O)=O | 1g | 537672218

5-Bromo-2-methoxycinnamic acid | Oakwood Chemical | 40803-53-0 | MFCD00017596 | 257.083 | C10H9BrO3 | 97.000 | COc1ccc(Br)cc1\C=C\C(O)=O | 1g | 537672218

ENCOMPASS_PREFERRED
12

Sigma Aldrich Paraffin wax

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 8002-74-2
MDL Number MFCD00132833
RTECS Number RV0350000
Recommended Storage Room Temperature
EINECS Number 232-315-6
Melting Point 53°C to 58°C (ASTM D 87)
13

Sigma Aldrich Benzoin

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
Boiling Point 194°C (2 mmHg)
Percent Purity 98%
Linear Formula C6H5CH(OH)COC6H5
CAS 119-53-9
Molecular Weight (g/mol) 212.24
MDL Number MFCD00004496
Synonym alpha-Hydroxy-alpha-phenylacetophenone; alpha-Hydroxybenzyl phenyl ketone; 2-Hydroxy-2-phenylacetophenone
RTECS Number DI1590000
Recommended Storage Room Temperature
Molecular Formula C14H12O2
EINECS Number 204-331-3
Melting Point 134°C to 138°C
14

Sigma Aldrich Benzoin

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
15

eMolecules​ 2034-65-3 | 3,7,4'-Trihydroxyflavone | MFCD00016939 | 1g

Ambeed | 3-(Naphthalen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde | 100mg | 490549655 | A285589 | 36640-53-6 | MFCD02918303 | 298.345 | C20H14N2O

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ENCOMPASS_PREFERRED