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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.
Cinnamic acids and derivatives (941)
Flavonoids (930)
Linear 1 3-diarylpropanoids (797)
Coumarins and derivatives (715)
Depsides and depsidones (521)
Phenylpropanoic acids (342)
Isoflavonoids (222)
Cinnamaldehydes (133)
Stilbenes (111)
Macrolide lactams (92)
Anthracyclines (90)
Macrolides and analogues (74)
Tetracyclines (64)
Cinnamyl alcohols (60)
Isocoumarins and derivatives (30)
Macrolactams (24)
Dihydrocoumarins (17)
Neoflavonoids (14)
Ochratoxins and related substances (11)
Angucyclines (1)

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526 – 540 of 4,456 results
526

2-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 3752-25-8 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004372 InChI Key: KJRRTHHNKJBVBO-AATRIKPKSA-N Synonym: 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid PubChem CID: 700642 IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Cl

PubChem CID 700642
CAS 3752-25-8
Molecular Weight (g/mol) 182.603
MDL Number MFCD00004372
SMILES C1=CC=C(C(=C1)C=CC(=O)O)Cl
Synonym 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid
IUPAC Name (E)-3-(2-chlorophenyl)prop-2-enoic acid
InChI Key KJRRTHHNKJBVBO-AATRIKPKSA-N
Molecular Formula C9H7ClO2
527

2-Bromocinnamic Acid 98.0+%, TCI America™

CAS: 7345-79-1 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00016836 InChI Key: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonym: 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid PubChem CID: 688321 IUPAC Name: 3-(2-bromophenyl)prop-2-enoic acid SMILES: OC(=O)C=CC1=CC=CC=C1Br

PubChem CID 688321
CAS 7345-79-1
Molecular Weight (g/mol) 227.06
MDL Number MFCD00016836
SMILES OC(=O)C=CC1=CC=CC=C1Br
Synonym 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid
IUPAC Name 3-(2-bromophenyl)prop-2-enoic acid
InChI Key OMHDOOAFLCMRFX-UHFFFAOYSA-N
Molecular Formula C9H7BrO2
528

alpha-Phenylcinnamic Acid 98.0+%, TCI America™

CAS: 91-48-5 Molecular Formula: C15H11O2 Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004252 InChI Key: BIDDLDNGQCUOJQ-SDNWHVSQSA-M Synonym: alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid PubChem CID: 700620 IUPAC Name: (2E)-2,3-diphenylprop-2-enoate SMILES: [O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1

PubChem CID 700620
CAS 91-48-5
Molecular Weight (g/mol) 223.25
MDL Number MFCD00004252
SMILES [O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1
Synonym alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid
IUPAC Name (2E)-2,3-diphenylprop-2-enoate
InChI Key BIDDLDNGQCUOJQ-SDNWHVSQSA-M
Molecular Formula C15H11O2
529

(1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one 95.0+%, TCI America™

CAS: 1217503-60-0 Molecular Formula: C22H24O7 Molecular Weight (g/mol): 400.427 InChI Key: SKZNJIJSGSQNJQ-CDJQDVQCSA-N Synonym: GO-Y078 PubChem CID: 46231908 IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

PubChem CID 46231908
CAS 1217503-60-0
Molecular Weight (g/mol) 400.427
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Synonym GO-Y078
IUPAC Name (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
InChI Key SKZNJIJSGSQNJQ-CDJQDVQCSA-N
Molecular Formula C22H24O7
530

3-Fluorocinnamic Acid 98.0+%, TCI America™

CAS: 458-46-8 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

PubChem CID 1551219
CAS 458-46-8
Molecular Weight (g/mol) 166.151
MDL Number MFCD00004383
SMILES C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
IUPAC Name (E)-3-(3-fluorophenyl)prop-2-enoic acid
InChI Key RTSIUKMGSDOSTI-SNAWJCMRSA-N
Molecular Formula C9H7FO2
531

trans-3-Bromocinnamic Acid 99.0+%, TCI America™

CAS: 14473-91-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00004382 InChI Key: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonym: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 IUPAC Name: (2E)-3-(3-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1

PubChem CID 776461
CAS 14473-91-7
Molecular Weight (g/mol) 227.06
MDL Number MFCD00004382
SMILES OC(=O)\C=C\C1=CC=CC(Br)=C1
Synonym 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3
IUPAC Name (2E)-3-(3-bromophenyl)prop-2-enoic acid
InChI Key YEMUSDCFQUBPAL-SNAWJCMRSA-N
Molecular Formula C9H7BrO2
532

trans-2,4-Dichlorocinnamic Acid 98.0+%, TCI America™

CAS: 20595-45-3 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.045 MDL Number: MFCD00004373 InChI Key: MEBWABJHRAYGFW-DUXPYHPUSA-N Synonym: 2,4-dichlorocinnamic acid,trans-2,4-dichlorocinnamic acid,e-3-2,4-dichlorophenyl acrylic acid,cinnamic acid, 2,4-dichloro,3-2,4-dichlorophenyl-2-propenoic acid,unii-c09kk5d2t2,2-propenoic acid, 3-2,4-dichlorophenyl-, 2e,2e-3-2,4-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,4-dichlorophenyl,2e-3-2,4-dichlorophenyl prop-2-enoic acid PubChem CID: 688026 IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O

PubChem CID 688026
CAS 20595-45-3
Molecular Weight (g/mol) 217.045
MDL Number MFCD00004373
SMILES C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O
Synonym 2,4-dichlorocinnamic acid,trans-2,4-dichlorocinnamic acid,e-3-2,4-dichlorophenyl acrylic acid,cinnamic acid, 2,4-dichloro,3-2,4-dichlorophenyl-2-propenoic acid,unii-c09kk5d2t2,2-propenoic acid, 3-2,4-dichlorophenyl-, 2e,2e-3-2,4-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,4-dichlorophenyl,2e-3-2,4-dichlorophenyl prop-2-enoic acid
IUPAC Name (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid
InChI Key MEBWABJHRAYGFW-DUXPYHPUSA-N
Molecular Formula C9H6Cl2O2
533

2,6-Dichlorocinnamic Acid 98.0+%, TCI America™

CAS: 5345-89-1 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.05 MDL Number: MFCD00004374 InChI Key: OIPVGRCXMFBNAN-SNAWJCMRSA-N Synonym: 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans PubChem CID: 731762 IUPAC Name: (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl

PubChem CID 731762
CAS 5345-89-1
Molecular Weight (g/mol) 217.05
MDL Number MFCD00004374
SMILES OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans
IUPAC Name (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
InChI Key OIPVGRCXMFBNAN-SNAWJCMRSA-N
Molecular Formula C9H6Cl2O2
534

Minocycline Hydrochloride 98.0+%, TCI America™

CAS: 13614-98-7 Molecular Formula: C23H28ClN3O7 Molecular Weight (g/mol): 493.94 MDL Number: MFCD00083669 InChI Key: KDLQIOPKJDNQIM-WUURTAMISA-N Synonym: minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino PubChem CID: 54685925 IUPAC Name: hydrogen (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

PubChem CID 54685925
CAS 13614-98-7
Molecular Weight (g/mol) 493.94
MDL Number MFCD00083669
SMILES [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
Synonym minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino
IUPAC Name hydrogen (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride
InChI Key KDLQIOPKJDNQIM-WUURTAMISA-N
Molecular Formula C23H28ClN3O7
535

6-Fluoro-4-hydroxycoumarin 98.0+%, TCI America™

CAS: 1994-13-4 Molecular Formula: C9H5FO3 Molecular Weight (g/mol): 180.13 MDL Number: MFCD03094006 InChI Key: JCOYNGQUPPGRNB-UHFFFAOYSA-N PubChem CID: 54691406 IUPAC Name: 6-fluoro-4-hydroxy-2H-chromen-2-one SMILES: OC1=CC(=O)OC2=CC=C(F)C=C12

PubChem CID 54691406
CAS 1994-13-4
Molecular Weight (g/mol) 180.13
MDL Number MFCD03094006
SMILES OC1=CC(=O)OC2=CC=C(F)C=C12
IUPAC Name 6-fluoro-4-hydroxy-2H-chromen-2-one
InChI Key JCOYNGQUPPGRNB-UHFFFAOYSA-N
Molecular Formula C9H5FO3
536

Coumarin 498 98.0+%, TCI America™

CAS: 87331-48-4 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.38 MDL Number: MFCD00467041 InChI Key: DPJWIXMOCGJKDG-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 91972096 IUPAC Name: 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O

PubChem CID 91972096
CAS 87331-48-4
Molecular Weight (g/mol) 319.38
MDL Number MFCD00467041
SMILES CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
Synonym 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
IUPAC Name 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one
InChI Key DPJWIXMOCGJKDG-UHFFFAOYSA-N
Molecular Formula C16H17NO4S
537

Methyl Calcein Blue Hydrate [Indicator for complexometry Copper], TCI America™

CAS: 81028-96-8 Molecular Formula: C14H15NO5 Molecular Weight (g/mol): 277.276 MDL Number: MFCD00167005 InChI Key: KRMRPQPGZHQMDD-UHFFFAOYSA-N Synonym: 4-Methylumbelliferonemethylene-N-methylglycine PubChem CID: 5384392 IUPAC Name: 2-[(7-hydroxy-4-methyl-2-oxochromen-6-yl)methyl-methylamino]acetic acid SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)CN(C)CC(=O)O)O

PubChem CID 5384392
CAS 81028-96-8
Molecular Weight (g/mol) 277.276
MDL Number MFCD00167005
SMILES CC1=CC(=O)OC2=CC(=C(C=C12)CN(C)CC(=O)O)O
Synonym 4-Methylumbelliferonemethylene-N-methylglycine
IUPAC Name 2-[(7-hydroxy-4-methyl-2-oxochromen-6-yl)methyl-methylamino]acetic acid
InChI Key KRMRPQPGZHQMDD-UHFFFAOYSA-N
Molecular Formula C14H15NO5
538

7-(Diethylamino)coumarin-3-carboxylic Acid 98.0+%, TCI America™

CAS: 50995-74-9 Molecular Formula: C14H15NO4 Molecular Weight (g/mol): 261.277 MDL Number: MFCD00068721 InChI Key: WHCPTFFIERCDSB-UHFFFAOYSA-N PubChem CID: 659294 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O

PubChem CID 659294
CAS 50995-74-9
Molecular Weight (g/mol) 261.277
MDL Number MFCD00068721
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
IUPAC Name 7-(diethylamino)-2-oxochromene-3-carboxylic acid
InChI Key WHCPTFFIERCDSB-UHFFFAOYSA-N
Molecular Formula C14H15NO4
539

3-Chloro-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™

CAS: 6174-86-3 Molecular Formula: C10H7ClO3 Molecular Weight (g/mol): 210.61 MDL Number: MFCD00006851 InChI Key: ODZHLDRQCZXQFQ-UHFFFAOYSA-N Synonym: chlorferone,3-chloro-7-hydroxy-4-methyl-2h-chromen-2-one,3-chloro-4-methyl-7-hydroxycoumarin,chlorferron,3-chloro-7-hydroxy-4-methylcoumarin,7-hydroxy-4-methyl-3-chlorocoumarin,chlorferon,3-chloro-4-methylumbelliferone,3-chloro-7-hydroxy-4-methyl-2-benzopyrone,2h-1-benzopyran-2-one, 3-chloro-7-hydroxy-4-methyl PubChem CID: 5355079 ChEBI: CHEBI:38620 IUPAC Name: 3-chloro-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=C(Cl)C(=O)OC2=CC(O)=CC=C12

PubChem CID 5355079
CAS 6174-86-3
Molecular Weight (g/mol) 210.61
ChEBI CHEBI:38620
MDL Number MFCD00006851
SMILES CC1=C(Cl)C(=O)OC2=CC(O)=CC=C12
Synonym chlorferone,3-chloro-7-hydroxy-4-methyl-2h-chromen-2-one,3-chloro-4-methyl-7-hydroxycoumarin,chlorferron,3-chloro-7-hydroxy-4-methylcoumarin,7-hydroxy-4-methyl-3-chlorocoumarin,chlorferon,3-chloro-4-methylumbelliferone,3-chloro-7-hydroxy-4-methyl-2-benzopyrone,2h-1-benzopyran-2-one, 3-chloro-7-hydroxy-4-methyl
IUPAC Name 3-chloro-7-hydroxy-4-methyl-2H-chromen-2-one
InChI Key ODZHLDRQCZXQFQ-UHFFFAOYSA-N
Molecular Formula C10H7ClO3
540

7-(Ethylamino)-4-methylcoumarin 98.0+%, TCI America™

CAS: 28821-18-3 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00467040 InChI Key: OTNIKUTWXUODJZ-UHFFFAOYSA-N Synonym: Coumarin 445 PubChem CID: 120061 IUPAC Name: 7-(ethylamino)-4-methylchromen-2-one SMILES: CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C

PubChem CID 120061
CAS 28821-18-3
Molecular Weight (g/mol) 203.241
MDL Number MFCD00467040
SMILES CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C
Synonym Coumarin 445
IUPAC Name 7-(ethylamino)-4-methylchromen-2-one
InChI Key OTNIKUTWXUODJZ-UHFFFAOYSA-N
Molecular Formula C12H13NO2