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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 (890)
Cinnamic acids and derivatives (865)
Coumarins and derivatives (685)
Linear 1 3-diarylpropanoids (472)
Phenylpropanoic acids (332)
Depsides and depsidones (304)
Isoflavonoids (206)
Cinnamaldehydes (119)
Stilbenes (105)
Macrolide lactams (84)
Anthracyclines (73)
Macrolides and analogues (73)
Tetracyclines (63)
Cinnamyl alcohols (60)
Isocoumarins and derivatives (27)
Macrolactams (22)
Dihydrocoumarins (16)
Neoflavonoids (14)
Ochratoxins and related substances (11)
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571 – 585 of 3,687 results
571

Tyrphostin AG 494 98.0+%, TCI America™

CAS: 133550-35-3 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.283 MDL Number: MFCD00209863 InChI Key: HKHOVJYOELRGMV-XYOKQWHBSA-N Synonym: tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619 PubChem CID: 5328771 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 5328771
CAS 133550-35-3
Molecular Weight (g/mol) 280.283
MDL Number MFCD00209863
SMILES C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619
IUPAC Name (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
InChI Key HKHOVJYOELRGMV-XYOKQWHBSA-N
Molecular Formula C16H12N2O3
572

trans-2,5-Dichlorocinnamic Acid 96.0+%, TCI America™

CAS: 20595-47-5 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.045 MDL Number: MFCD03002786 InChI Key: LYYBVUOVYNSRSE-DAFODLJHSA-N Synonym: trans-3-(2,5-Dichlorophenyl)-2-propenoic Acid PubChem CID: 7014934 IUPAC Name: (E)-3-(2,5-dichlorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)C=CC(=O)O)Cl

PubChem CID 7014934
CAS 20595-47-5
Molecular Weight (g/mol) 217.045
MDL Number MFCD03002786
SMILES C1=CC(=C(C=C1Cl)C=CC(=O)O)Cl
Synonym trans-3-(2,5-Dichlorophenyl)-2-propenoic Acid
IUPAC Name (E)-3-(2,5-dichlorophenyl)prop-2-enoic acid
InChI Key LYYBVUOVYNSRSE-DAFODLJHSA-N
Molecular Formula C9H6Cl2O2
573

3-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

PubChem CID 735250
CAS 1866-38-2
Molecular Weight (g/mol) 182.603
MDL Number MFCD00004384
SMILES C1=CC(=CC(=C1)Cl)C=CC(=O)O
Synonym 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320
IUPAC Name (E)-3-(3-chlorophenyl)prop-2-enoic acid
InChI Key FFKGOJWPSXRALK-SNAWJCMRSA-N
Molecular Formula C9H7ClO2
574

4-[(4-Methoxybenzylidene)amino]cinnamic Acid 98.0+%, TCI America™

CAS: 25959-50-6 Molecular Formula: C17H15NO3 Molecular Weight (g/mol): 281.311 MDL Number: MFCD00021777 InChI Key: UIELBEHBZKVMEI-MGGYQKONSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid, 4-[(p-Anisylidene)amino]cinnamic Acid PubChem CID: 5357579 IUPAC Name: (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)O

PubChem CID 5357579
CAS 25959-50-6
Molecular Weight (g/mol) 281.311
MDL Number MFCD00021777
SMILES COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)O
Synonym 4-(p-Anisalamino)cinnamic Acid, 4-[(p-Anisylidene)amino]cinnamic Acid
IUPAC Name (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid
InChI Key UIELBEHBZKVMEI-MGGYQKONSA-N
Molecular Formula C17H15NO3
575

Ozagrel Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 78712-43-3 Molecular Formula: C13H13ClN2O2 Molecular Weight (g/mol): 264.709 MDL Number: MFCD06795644 InChI Key: CWKFWBJJNNPGAM-IPZCTEOASA-N Synonym: (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride PubChem CID: 6438130 ChEBI: CHEBI:31954 IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl

PubChem CID 6438130
CAS 78712-43-3
Molecular Weight (g/mol) 264.709
ChEBI CHEBI:31954
MDL Number MFCD06795644
SMILES C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl
Synonym (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride
IUPAC Name (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride
InChI Key CWKFWBJJNNPGAM-IPZCTEOASA-N
Molecular Formula C13H13ClN2O2
576

trans-4-Acetoxycinnamic Acid 98.0+%, TCI America™

CAS: 27542-85-4 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: trans-3-(4-Acetoxyphenyl)-2-propenoic Acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

PubChem CID 5373941
CAS 27542-85-4
Molecular Weight (g/mol) 206.197
ChEBI CHEBI:86580
MDL Number MFCD00016847
SMILES CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Synonym trans-3-(4-Acetoxyphenyl)-2-propenoic Acid
IUPAC Name (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
InChI Key BYHBHNKBISXCEP-QPJJXVBHSA-N
Molecular Formula C11H10O4
577

Tyrphostin AG528 97.0+%, TCI America™

CAS: 133550-49-9 Molecular Formula: C18H14N2O3 Molecular Weight (g/mol): 306.321 MDL Number: MFCD01076474 InChI Key: MYKCTDWWIWGLHW-UHFFFAOYSA-N Synonym: (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile PubChem CID: 4886983 IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N

PubChem CID 4886983
CAS 133550-49-9
Molecular Weight (g/mol) 306.321
MDL Number MFCD01076474
SMILES C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N
Synonym (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile
IUPAC Name 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile
InChI Key MYKCTDWWIWGLHW-UHFFFAOYSA-N
Molecular Formula C18H14N2O3
578

alpha-Cyano-3-hydroxycinnamic Acid 98.0+%, TCI America™

CAS: 54673-07-3 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004203 InChI Key: HPLNTJVXWMJLNJ-YWEYNIOJSA-N Synonym: 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 21338270 IUPAC Name: (Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O

PubChem CID 21338270
CAS 54673-07-3
Molecular Weight (g/mol) 189.17
MDL Number MFCD00004203
SMILES C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O
Synonym 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid
IUPAC Name (Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid
InChI Key HPLNTJVXWMJLNJ-YWEYNIOJSA-N
Molecular Formula C10H7NO3
579

4-(Trifluoromethyl)cinnamic Acid 98.0+%, TCI America™

CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F

PubChem CID 688070
CAS 16642-92-5
Molecular Weight (g/mol) 215.15
ChEBI CHEBI:60705
MDL Number MFCD00002696
SMILES [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Synonym 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid
IUPAC Name (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
InChI Key ANRMAUMHJREENI-ZZXKWVIFSA-M
Molecular Formula C10H6F3O2
580

4-Propoxycinnamic Acid 97.0+%, TCI America™

CAS: 69033-81-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: WTYNDSOJMSGRQV-YVMONPNESA-N Synonym: 3-(4-Propoxyphenyl)acrylic Acid PubChem CID: 7316300 IUPAC Name: (Z)-3-(4-propoxyphenyl)prop-2-enoic acid SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)O

PubChem CID 7316300
CAS 69033-81-4
Molecular Weight (g/mol) 206.241
SMILES CCCOC1=CC=C(C=C1)C=CC(=O)O
Synonym 3-(4-Propoxyphenyl)acrylic Acid
IUPAC Name (Z)-3-(4-propoxyphenyl)prop-2-enoic acid
InChI Key WTYNDSOJMSGRQV-YVMONPNESA-N
Molecular Formula C12H14O3
581

4-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (2E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

PubChem CID 637797
CAS 1615-02-7
Molecular Weight (g/mol) 182.60
ChEBI CHEBI:61116
MDL Number MFCD00004396
SMILES OC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
IUPAC Name (2E)-3-(4-chlorophenyl)prop-2-enoic acid
InChI Key GXLIFJYFGMHYDY-ZZXKWVIFSA-N
Molecular Formula C9H7ClO2
582

Curcumin (0.1% in ca. 95% Ethanol), TCI America™

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

PubChem CID 969516
CAS 458-37-7
Molecular Weight (g/mol) 368.39
ChEBI CHEBI:3962
MDL Number MFCD00008365
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
IUPAC Name (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
InChI Key ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula C21H20O6
583

(E)-4-Aminocinnamic Acid 98.0+%, TCI America™

CAS: 17570-30-8 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00017117 InChI Key: JOLPMPPNHIACPD-ZZXKWVIFSA-N Synonym: (E)-3-(4-Aminophenyl)acrylic Acid PubChem CID: 1549514 IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)N

PubChem CID 1549514
CAS 17570-30-8
Molecular Weight (g/mol) 163.176
MDL Number MFCD00017117
SMILES C1=CC(=CC=C1C=CC(=O)O)N
Synonym (E)-3-(4-Aminophenyl)acrylic Acid
IUPAC Name (E)-3-(4-aminophenyl)prop-2-enoic acid
InChI Key JOLPMPPNHIACPD-ZZXKWVIFSA-N
Molecular Formula C9H9NO2
584

2-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 2373-76-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016841 InChI Key: RSWBWHPZXKLUEX-VOTSOKGWSA-N Synonym: 2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid PubChem CID: 819020 IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC=C1C=CC(=O)O

PubChem CID 819020
CAS 2373-76-4
Molecular Weight (g/mol) 162.188
MDL Number MFCD00016841
SMILES CC1=CC=CC=C1C=CC(=O)O
Synonym 2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid
IUPAC Name (E)-3-(2-methylphenyl)prop-2-enoic acid
InChI Key RSWBWHPZXKLUEX-VOTSOKGWSA-N
Molecular Formula C10H10O2
585

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