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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 (932)
Flavonoids (926)
Linear 1 3-diarylpropanoids (793)
Coumarins and derivatives (713)
Depsides and depsidones (520)
Phenylpropanoic acids (342)
Isoflavonoids (220)
Cinnamaldehydes (133)
Stilbenes (110)
Macrolide lactams (92)
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Macrolides and analogues (74)
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Macrolactams (24)
Dihydrocoumarins (17)
Neoflavonoids (14)
Ochratoxins and related substances (11)
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616 – 630 of 4,431 results
616

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
617

7-Acetoxy-4-methylcoumarin 98.0+%, TCI America™

CAS: 5-9-2747 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00006865 InChI Key: HXVZGASCDAGAPS-UHFFFAOYSA-N Synonym: 7-acetoxy-4-methylcoumarin,4-methylumbelliferyl acetate,4-methyl-2-oxo-2h-chromen-7-yl acetate,mu-ac,2h-1-benzopyran-2-one, 7-acetyloxy-4-methyl,7-acetyl-4-methylcoumarin,beta-methylumbelliferyl acetate,7-acetyloxy-4-methyl-2-benzopyrone,4-methyl-2-oxochromen-7-yl acetate,4-methyl-7-acetyloxy coumarin PubChem CID: 366 ChEBI: CHEBI:17763 IUPAC Name: (4-methyl-2-oxochromen-7-yl) acetate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C

PubChem CID 366
CAS 5-9-2747
Molecular Weight (g/mol) 218.21
ChEBI CHEBI:17763
MDL Number MFCD00006865
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C
Synonym 7-acetoxy-4-methylcoumarin,4-methylumbelliferyl acetate,4-methyl-2-oxo-2h-chromen-7-yl acetate,mu-ac,2h-1-benzopyran-2-one, 7-acetyloxy-4-methyl,7-acetyl-4-methylcoumarin,beta-methylumbelliferyl acetate,7-acetyloxy-4-methyl-2-benzopyrone,4-methyl-2-oxochromen-7-yl acetate,4-methyl-7-acetyloxy coumarin
IUPAC Name (4-methyl-2-oxochromen-7-yl) acetate
InChI Key HXVZGASCDAGAPS-UHFFFAOYSA-N
Molecular Formula C12H10O4
618

Br-Mmc (=4-Bromomethyl-7-methoxycoumarin) 98.0+%, TCI America™

CAS: 35231-44-8 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.09 MDL Number: MFCD00006869 InChI Key: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC Name: 4-(bromomethyl)-7-methoxy-2H-chromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

PubChem CID 121894
CAS 35231-44-8
Molecular Weight (g/mol) 269.09
MDL Number MFCD00006869
SMILES COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Synonym 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin
IUPAC Name 4-(bromomethyl)-7-methoxy-2H-chromen-2-one
InChI Key CTENSLORRMFPDH-UHFFFAOYSA-N
Molecular Formula C11H9BrO3
619

4-Methylumbelliferone 98.0+%, TCI America™

CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

PubChem CID 5280567
CAS 90-33-5
Molecular Weight (g/mol) 176.17
ChEBI CHEBI:17224
MDL Number MFCD00006866
SMILES CC1=CC(=O)OC2=CC(O)=CC=C12
Synonym 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
IUPAC Name 7-hydroxy-4-methyl-2H-chromen-2-one
InChI Key HSHNITRMYYLLCV-UHFFFAOYSA-N
Molecular Formula C10H8O3
620

6-Methoxy-4-methylcoumarin 98.0+%, TCI America™

CAS: 6295-35-8 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00635101 InChI Key: KNGPIBWCWOQBEK-UHFFFAOYSA-N PubChem CID: 223821 IUPAC Name: 6-methoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)OC

PubChem CID 223821
CAS 6295-35-8
Molecular Weight (g/mol) 190.198
MDL Number MFCD00635101
SMILES CC1=CC(=O)OC2=C1C=C(C=C2)OC
IUPAC Name 6-methoxy-4-methylchromen-2-one
InChI Key KNGPIBWCWOQBEK-UHFFFAOYSA-N
Molecular Formula C11H10O3
621

7-Hydroxy-4-methylcoumarin-3-acetic Acid 97.0+%, TCI America™

CAS: 5852-10-8 Molecular Formula: C9H6N4O2 Molecular Weight (g/mol): 202.17 MDL Number: MFCD00467589 InChI Key: SGTFZCBIJHVSNT-UHFFFAOYSA-N Synonym: 4-Methylumbelliferone-3-acetic Acid PubChem CID: 5393149 IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O

PubChem CID 5393149
CAS 5852-10-8
Molecular Weight (g/mol) 202.17
MDL Number MFCD00467589
SMILES CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O
Synonym 4-Methylumbelliferone-3-acetic Acid
IUPAC Name 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid
InChI Key SGTFZCBIJHVSNT-UHFFFAOYSA-N
Molecular Formula C9H6N4O2
622

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

CAS: 27425-55-4 Molecular Formula: C20H19N3O2 Molecular Weight (g/mol): 333.391 MDL Number: MFCD00051348 InChI Key: GOLORTLGFDVFDW-UHFFFAOYSA-N Synonym: coumarin 7,3-2-benzimidazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-1h-benzimidazol-2-yl-7-diethylamino,disperse yellow 82,coumarin, 3-2-benzimidazolyl-7-diethylamino,3-1h-benzimidazol-2-yl-7-diethylamino-2-benzopyrone,3-1h-benzimidazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1h-benzo d imidazol-2-yl-7-diethylamino-2h-chromen-2-one,3-benzimidazol-2-yl-7-diethylaminocoumarin,3-1h-benzimidazol-2-yl-7-diethylamino chromen-2-one PubChem CID: 94381 IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

PubChem CID 94381
CAS 27425-55-4
Molecular Weight (g/mol) 333.391
MDL Number MFCD00051348
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3
Synonym coumarin 7,3-2-benzimidazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-1h-benzimidazol-2-yl-7-diethylamino,disperse yellow 82,coumarin, 3-2-benzimidazolyl-7-diethylamino,3-1h-benzimidazol-2-yl-7-diethylamino-2-benzopyrone,3-1h-benzimidazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1h-benzo d imidazol-2-yl-7-diethylamino-2h-chromen-2-one,3-benzimidazol-2-yl-7-diethylaminocoumarin,3-1h-benzimidazol-2-yl-7-diethylamino chromen-2-one
IUPAC Name 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one
InChI Key GOLORTLGFDVFDW-UHFFFAOYSA-N
Molecular Formula C20H19N3O2
623

N-Succinimidyl 7-Methoxycoumarin-3-carboxylate 98.0+%, TCI America™

CAS: 150321-92-9 Molecular Formula: C15H11NO7 Molecular Weight (g/mol): 317.253 MDL Number: MFCD00467593 InChI Key: JMQAALOXLOSYCQ-UHFFFAOYSA-N Synonym: 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 2760554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O

PubChem CID 2760554
CAS 150321-92-9
Molecular Weight (g/mol) 317.253
MDL Number MFCD00467593
SMILES COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O
Synonym 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate
InChI Key JMQAALOXLOSYCQ-UHFFFAOYSA-N
Molecular Formula C15H11NO7
624

5-Methylumbelliferone 95.0+%, TCI America™

CAS: 7249-26-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00488356 InChI Key: QNDMQTVAGWUUDS-UHFFFAOYSA-N Synonym: 7-Hydroxy-5-methylcoumarin PubChem CID: 5355639 IUPAC Name: 7-hydroxy-5-methylchromen-2-one SMILES: CC1=CC(=CC2=C1C=CC(=O)O2)O

PubChem CID 5355639
CAS 7249-26-5
Molecular Weight (g/mol) 176.171
MDL Number MFCD00488356
SMILES CC1=CC(=CC2=C1C=CC(=O)O2)O
Synonym 7-Hydroxy-5-methylcoumarin
IUPAC Name 7-hydroxy-5-methylchromen-2-one
InChI Key QNDMQTVAGWUUDS-UHFFFAOYSA-N
Molecular Formula C10H8O3
625

7-Methoxycoumarin 98.0+%, TCI America™

CAS: 531-59-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006876 InChI Key: LIIALPBMIOVAHH-UHFFFAOYSA-N Synonym: 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 PubChem CID: 10748 ChEBI: CHEBI:5679 IUPAC Name: 7-methoxychromen-2-one SMILES: COC1=CC2=C(C=C1)C=CC(=O)O2

PubChem CID 10748
CAS 531-59-9
Molecular Weight (g/mol) 176.171
ChEBI CHEBI:5679
MDL Number MFCD00006876
SMILES COC1=CC2=C(C=C1)C=CC(=O)O2
Synonym 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7
IUPAC Name 7-methoxychromen-2-one
InChI Key LIIALPBMIOVAHH-UHFFFAOYSA-N
Molecular Formula C10H8O3
626

4-Hydroxycoumarin 98.0+%, TCI America™

CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 2-hydroxy-4H-chromen-4-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1

PubChem CID 54682930
CAS 1076-38-6
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:40070
MDL Number MFCD00006856
SMILES OC1=CC(=O)C2=CC=CC=C2O1
Synonym 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd
IUPAC Name 2-hydroxy-4H-chromen-4-one
InChI Key OWBBAPRUYLEWRR-UHFFFAOYSA-N
Molecular Formula C9H6O3
627

7-Hydroxycoumarin-3-carboxylic Acid 98.0+%, TCI America™

CAS: 779-27-1 Molecular Formula: C10H6O5 Molecular Weight (g/mol): 206.15 MDL Number: MFCD00017491 InChI Key: LKLWLDOUZJEHDY-UHFFFAOYSA-N Synonym: Umbelliferone-3-carboxylic Acid PubChem CID: 5337757 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(O)C=C2OC1=O

PubChem CID 5337757
CAS 779-27-1
Molecular Weight (g/mol) 206.15
MDL Number MFCD00017491
SMILES OC(=O)C1=CC2=CC=C(O)C=C2OC1=O
Synonym Umbelliferone-3-carboxylic Acid
IUPAC Name 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid
InChI Key LKLWLDOUZJEHDY-UHFFFAOYSA-N
Molecular Formula C10H6O5
628

7-Acetoxy-4-bromomethylcoumarin 98.0+%, TCI America™

CAS: 4-8-2747 Molecular Formula: C12H9BrO4 Molecular Weight (g/mol): 297.10 MDL Number: MFCD00010707 InChI Key: YDJFMNSSDOXBSR-UHFFFAOYSA-N PubChem CID: 188296 IUPAC Name: [4-(bromomethyl)-2-oxochromen-7-yl] acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr

PubChem CID 188296
CAS 4-8-2747
Molecular Weight (g/mol) 297.10
MDL Number MFCD00010707
SMILES CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
IUPAC Name [4-(bromomethyl)-2-oxochromen-7-yl] acetate
InChI Key YDJFMNSSDOXBSR-UHFFFAOYSA-N
Molecular Formula C12H9BrO4
629

Coumarin-3-carbonitrile 98.0+%, TCI America™

CAS: 15119-34-3 Molecular Formula: C10H5NO2 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00115699 InChI Key: QKJALQPLNMEDAV-UHFFFAOYSA-N Synonym: 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq PubChem CID: 203763 IUPAC Name: 2-oxo-2H-chromene-3-carbonitrile SMILES: O=C1OC2=CC=CC=C2C=C1C#N

PubChem CID 203763
CAS 15119-34-3
Molecular Weight (g/mol) 171.16
MDL Number MFCD00115699
SMILES O=C1OC2=CC=CC=C2C=C1C#N
Synonym 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq
IUPAC Name 2-oxo-2H-chromene-3-carbonitrile
InChI Key QKJALQPLNMEDAV-UHFFFAOYSA-N
Molecular Formula C10H5NO2
630

7-(Ethylamino)-4,6-dimethylcoumarin 98.0+%, TCI America™

CAS: 26078-25-1 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00006860 InChI Key: QZXAEJGHNXJTSE-UHFFFAOYSA-N Synonym: coumarin 2,4,6-dimethyl-7-ethylamino coumarin,7-ethylamino-4,6-dimethyl coumarin,7-ethylamino-4,6-dimethyl-2h-chromen-2-one,7-ethylamino-4,6-dimethyl-chromen-2-one,4,6-dimethyl-7-ethylaminocoumarin,coumarin, 7-ethylamino-4,6-dimethyl,2h-1-benzopyran-2-one, 7-ethylamino-4,6-dimethyl,coumarin 450,ccris 4958 PubChem CID: 96929 IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one SMILES: CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C

PubChem CID 96929
CAS 26078-25-1
Molecular Weight (g/mol) 217.268
MDL Number MFCD00006860
SMILES CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C
Synonym coumarin 2,4,6-dimethyl-7-ethylamino coumarin,7-ethylamino-4,6-dimethyl coumarin,7-ethylamino-4,6-dimethyl-2h-chromen-2-one,7-ethylamino-4,6-dimethyl-chromen-2-one,4,6-dimethyl-7-ethylaminocoumarin,coumarin, 7-ethylamino-4,6-dimethyl,2h-1-benzopyran-2-one, 7-ethylamino-4,6-dimethyl,coumarin 450,ccris 4958
IUPAC Name 7-(ethylamino)-4,6-dimethylchromen-2-one
InChI Key QZXAEJGHNXJTSE-UHFFFAOYSA-N
Molecular Formula C13H15NO2