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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.
Phenylpropanoic acids (9)
Linear 1 3-diarylpropanoids (5)
Flavonoids (4)
Cinnamyl alcohols (3)
Coumarins and derivatives (3)

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1

7-Hydroxyflavanone 98.0+%, TCI America™

CAS: 6515-36-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017487 InChI Key: SWAJPHCXKPCPQZ-UHFFFAOYSA-N Synonym: 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo PubChem CID: 1890 ChEBI: CHEBI:34483 IUPAC Name: 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3

PubChem CID 1890
CAS 6515-36-2
Molecular Weight (g/mol) 240.258
ChEBI CHEBI:34483
MDL Number MFCD00017487
SMILES C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
Synonym 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo
IUPAC Name 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
InChI Key SWAJPHCXKPCPQZ-UHFFFAOYSA-N
Molecular Formula C15H12O3
2

3-[4-(Trifluoromethyl)phenyl]propionic Acid 98.0+%, TCI America™

CAS: 53473-36-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD00674032 InChI Key: OEIUMLSCWINLBB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid PubChem CID: 3588736 IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)C(F)(F)F

PubChem CID 3588736
CAS 53473-36-2
Molecular Weight (g/mol) 218.175
MDL Number MFCD00674032
SMILES C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
Synonym 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid
IUPAC Name 3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key OEIUMLSCWINLBB-UHFFFAOYSA-N
Molecular Formula C10H9F3O2
3

3-(2-Benzothiazolyl)-7-(diethylamino)coumarin 98.0+%, TCI America™

CAS: 38215-36-0 Molecular Formula: C20H18N2O2S Molecular Weight (g/mol): 350.436 MDL Number: MFCD00041869 InChI Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N Synonym: coumarin 6,3-2-benzothiazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-2-benzothiazolyl-7-diethylamino,3-benzo d thiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,3-2-benzthiazolyl-7-diethylaminocoumarin,3-2-benzothiazolyl-n,n-diethylumbelliferylamine,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,coumarin-6 PubChem CID: 100334 ChEBI: CHEBI:51942 IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

PubChem CID 100334
CAS 38215-36-0
Molecular Weight (g/mol) 350.436
ChEBI CHEBI:51942
MDL Number MFCD00041869
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
Synonym coumarin 6,3-2-benzothiazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-2-benzothiazolyl-7-diethylamino,3-benzo d thiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,3-2-benzthiazolyl-7-diethylaminocoumarin,3-2-benzothiazolyl-n,n-diethylumbelliferylamine,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,coumarin-6
IUPAC Name 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
InChI Key VBVAVBCYMYWNOU-UHFFFAOYSA-N
Molecular Formula C20H18N2O2S
4

L-(-)-3-Phenyllactic Acid 98.0+%, TCI America™

CAS: 20312-36-1 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoate SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O

PubChem CID 444718
CAS 20312-36-1
Molecular Weight (g/mol) 165.17
ChEBI CHEBI:43065
MDL Number MFCD00004244
SMILES O[C@@H](CC1=CC=CC=C1)C([O-])=O
Synonym l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid
IUPAC Name (2S)-2-hydroxy-3-phenylpropanoate
InChI Key VOXXWSYKYCBWHO-QMMMGPOBSA-M
Molecular Formula C9H9O3
5

(E)-Cinnamyl Alcohol 97.0+%, TCI America™

CAS: 4407-36-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: (E)-3-Phenyl-2-propen-1-ol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

PubChem CID 5315892
CAS 4407-36-7
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:33227
MDL Number MFCD00002921
SMILES C1=CC=C(C=C1)C=CCO
Synonym (E)-3-Phenyl-2-propen-1-ol
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
Molecular Formula C9H10O
6

eMolecules​ 7-Hydroxyflavanone | 6515-36-2 | MFCD00017487 | 5g

Combi-Blocks, Inc. | 7-Hydroxyflavanone | 5g | 603145398 | QC-9267 | 98.000 | 6515-36-2 | MFCD00017487 | 240.258 | C15H12O3

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ENCOMPASS_PREFERRED
7

eMolecules​ 2-(4-Isobutylphenyl)propan-1-ol | 36039-36-8 | MFCD08275583 | 250mg

Ambeed | 2-(4-Isobutylphenyl)propan-1-ol | 250mg | 600850643 | A990518 | | 36039-36-8 | MFCD08275583 | 192.302 | C13H20O

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 2-Propen-1-ol,3-phenyl-,(2E)- | 4407-36-7 | 134.18 | 25 G
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity. trans-Cinnamyl alcohol, belongs to the class of organic compounds known as cinnamyl alcohols, is a primary metabolite.

  • Purity: 98.0%
  • Appearance: Solid
  • Color: Off-white to light yellow
  • Initial source: Plants Rosaceae
  • Storage (powder): -20°C for 3 years, 4°C for 2 years
  • Storage (in solvent): -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- | 520-36-5 | 270.24 | 200 MG
SDP

Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. It inhibits cytochrome P450 2C9 (CYP2C9) with a Ki of 2 μM in the CYP2C9 RECO system, a purified, reconstituted enzyme system. This natural flavonoid possesses broad biological properties including antioxidative, anti-inflammatory, anticancer, and neuroprotective effects.

  • Inhibits cell proliferation
  • Suppresses clone formation of SGC-7901 cells
  • Alleviates Adriamycin-induced myocardial injury
  • Reduces serum aspartate amino transferase (AST) release
  • Reduces serum lactate dehydrogenase (LDH) release
  • Reduces serum creatine kinase (CK) contents

ENCOMPASS_PREFERRED
10

Accela Chembio Inc (s)-2-benzylsuccinic Acid | 5g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4
SDP

(s)-2-benzylsuccinic Acid | 5g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4

ENCOMPASS_PREFERRED
11

Accela Chembio Inc (s)-2-benzylsuccinic Acid | 25g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4
SDP

(s)-2-benzylsuccinic Acid | 25g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4

ENCOMPASS_PREFERRED
12

Accela Chembio Inc 3-[4-(trifluoromethyl)phenyl]propionic Acid | 25g | 53473-36-2 | MFCD00674032 | 97+% | Shelf Life: 900 Days | Regular
SDP

3-[4-(trifluoromethyl)phenyl]propionic Acid | 25g | 53473-36-2 | MFCD00674032 | 97+% | Shelf Life: 900 Days | Regular

ENCOMPASS_PREFERRED
13

Accela Chembio Inc 5 | 7-dihydroxy-2-(4-hydroxyphenyl)-4h-chromen-4-one | 5g | 520-36-5 | MFCD00006831 | 97+% | Shelf Life: 900 Days | Nitrogen Or Argon/store In Freezer(-20) Upon Receipt
SDP

5 | 7-dihydroxy-2-(4-hydroxyphenyl)-4h-chromen-4-one | 5g | 520-36-5 | MFCD00006831 | 97+% | Shelf Life: 900 Days | Nitrogen Or Argon/store In Freezer(-20) Upon Receipt

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)- | 480-36-4 | 592.55 | 20 MG
SDP

Linarin (Buddleoside) is an orally active and selective inhibitor of acetylcholinesterase (AChE). It exhibits various activities including anti-inflammatory, antioxidant, sleep aid and sedation, bone differentiation, anti-tumor, antibacterial, and antiviral properties. Linarin can be utilized in the study of diseases affecting the nervous system, osteoporosis, and cancer.

  • Orally active and selective inhibitor of acetylcholinesterase (AChE).
  • Anti-inflammatory properties.
  • Antioxidant properties.
  • Sleep aid and sedation.
  • Promotes bone differentiation.
  • Anti-tumor activity.
  • Antibacterial properties.
  • Antiviral properties.
  • Useful for studying diseases such as those of the nervous system, osteoporosis, and cancer.

ENCOMPASS_PREFERRED
15

Ambeed 6Methylsalicylaldehyde

6-Methylsalicylaldehyde, 18362-36-2, 95%

ENCOMPASS_PREFERRED