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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)
Anthracyclines (89)
Macrolides and analogues (74)
Tetracyclines (62)
Cinnamyl alcohols (60)
Isocoumarins and derivatives (30)
Macrolactams (24)
Dihydrocoumarins (17)
Neoflavonoids (14)
Ochratoxins and related substances (11)
Angucyclines (1)

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571 – 585 of 4,431 results
571

Tacrolimus Monohydrate 80.0+%, TCI America™

CAS: 109581-93-3 Molecular Formula: C44H71NO13 Molecular Weight (g/mol): 822.046 MDL Number: MFCD11045918 InChI Key: NWJQLQGQZSIBAF-MLAUYUEBSA-N Synonym: FK 506 PubChem CID: 5282315 ChEBI: CHEBI:61057 SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O

PubChem CID 5282315
CAS 109581-93-3
Molecular Weight (g/mol) 822.046
ChEBI CHEBI:61057
MDL Number MFCD11045918
SMILES CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O
Synonym FK 506
InChI Key NWJQLQGQZSIBAF-MLAUYUEBSA-N
Molecular Formula C44H71NO13
572

4-Aminohydrocinnamic Acid 98.0+%, TCI America™

CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017118 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N

PubChem CID 75451
CAS 2393-17-1
Molecular Weight (g/mol) 165.192
MDL Number MFCD00017118
SMILES C1=CC(=CC=C1CCC(=O)O)N
Synonym 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid
IUPAC Name 3-(4-aminophenyl)propanoic acid
InChI Key WXOHKMNWMKZMND-UHFFFAOYSA-N
Molecular Formula C9H11NO2
573

3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine Sesquihydrate 98.0+%, TCI America™

CAS: 555-30-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00004186 InChI Key: CJCSPKMFHVPWAR-JTQLQIEISA-N Synonym: methyldopa,alphamethyldopa,aldomet,alpha medopa,dopamet,l-alpha-methyldopa,alpha-methyl dopa,baypresol,hyperpax,presolisin PubChem CID: 38853 ChEBI: CHEBI:61058 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N

PubChem CID 38853
CAS 555-30-6
Molecular Weight (g/mol) 211.217
ChEBI CHEBI:61058
MDL Number MFCD00004186
SMILES CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N
Synonym methyldopa,alphamethyldopa,aldomet,alpha medopa,dopamet,l-alpha-methyldopa,alpha-methyl dopa,baypresol,hyperpax,presolisin
IUPAC Name (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid
InChI Key CJCSPKMFHVPWAR-JTQLQIEISA-N
Molecular Formula C10H13NO4
574

trans-1,3-Diphenyl-2-propen-1-ol 97.0+%, TCI America™

CAS: 62668-02-4 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00239426 InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N PubChem CID: 5712032 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O

PubChem CID 5712032
CAS 62668-02-4
Molecular Weight (g/mol) 210.276
MDL Number MFCD00239426
SMILES C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O
IUPAC Name (E)-1,3-diphenylprop-2-en-1-ol
InChI Key ORACYDGVNJGDMI-VAWYXSNFSA-N
Molecular Formula C15H14O
575

4'-Fluorochalcone 98.0+%, TCI America™

CAS: 399-10-0 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00017961 InChI Key: VKNQSJQWRINEFS-IZZDOVSWSA-N Synonym: 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one PubChem CID: 5702577 IUPAC Name: (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one SMILES: FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1

PubChem CID 5702577
CAS 399-10-0
Molecular Weight (g/mol) 226.25
MDL Number MFCD00017961
SMILES FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1
Synonym 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one
IUPAC Name (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one
InChI Key VKNQSJQWRINEFS-IZZDOVSWSA-N
Molecular Formula C15H11FO
576

1,3-Diphenylpropane 95.0+%, TCI America™

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: (3-phenylpropyl)benzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 14125
CAS 1081-75-0
Molecular Weight (g/mol) 196.29
ChEBI CHEBI:34060
MDL Number MFCD00043574
SMILES C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci
IUPAC Name (3-phenylpropyl)benzene
InChI Key VEAFKIYNHVBNIP-UHFFFAOYSA-N
Molecular Formula C15H16
577

DL-4-Hydroxyphenyllactic Acid 98.0+%, TCI America™

CAS: 306-23-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010514 InChI Key: JVGVDSSUAVXRDY-UHFFFAOYNA-N Synonym: 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid PubChem CID: 9378 ChEBI: CHEBI:17385 IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(CC1=CC=C(O)C=C1)C(O)=O

PubChem CID 9378
CAS 306-23-0
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:17385
MDL Number MFCD00010514
SMILES OC(CC1=CC=C(O)C=C1)C(O)=O
Synonym 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid
IUPAC Name 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
InChI Key JVGVDSSUAVXRDY-UHFFFAOYNA-N
Molecular Formula C9H10O4
578

Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™

CAS: 77305-02-3 Molecular Formula: C10H11NaO5 Molecular Weight (g/mol): 234.183 MDL Number: MFCD00056719 InChI Key: VYPSMFXPMZZSSK-UHFFFAOYSA-M Synonym: 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt PubChem CID: 44630328 IUPAC Name: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]

PubChem CID 44630328
CAS 77305-02-3
Molecular Weight (g/mol) 234.183
MDL Number MFCD00056719
SMILES COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
Synonym 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate
InChI Key VYPSMFXPMZZSSK-UHFFFAOYSA-M
Molecular Formula C10H11NaO5
579

4-Hydroxychalcone 97.0+%, TCI America™

CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (2E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

PubChem CID 5282361
CAS 20426-12-4
Molecular Weight (g/mol) 224.26
ChEBI CHEBI:34423
MDL Number MFCD00016488
SMILES OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Synonym 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228
IUPAC Name (2E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
InChI Key PWWCDTYUYPOAIU-DHZHZOJOSA-N
Molecular Formula C15H12O2
580

4'-Hydroxychalcone 95.0+%, TCI America™

CAS: 2657-25-2 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016484 InChI Key: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

PubChem CID 5282362
CAS 2657-25-2
Molecular Weight (g/mol) 224.259
ChEBI CHEBI:34360
MDL Number MFCD00016484
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Synonym 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one
IUPAC Name (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI Key UAHGNXFYLAJDIN-IZZDOVSWSA-N
Molecular Formula C15H12O2
581

2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 83204-68-6 Molecular Formula: C14H2Br2O6 Molecular Weight (g/mol): 425.972 MDL Number: MFCD00406909 InChI Key: FEDCHNPLDKDTNS-UHFFFAOYSA-N PubChem CID: 11974609 SMILES: C1=C2C3=C4C(=CC(=C3C(=O)OC2=O)Br)C(=O)OC(=O)C4=C1Br

PubChem CID 11974609
CAS 83204-68-6
Molecular Weight (g/mol) 425.972
MDL Number MFCD00406909
SMILES C1=C2C3=C4C(=CC(=C3C(=O)OC2=O)Br)C(=O)OC(=O)C4=C1Br
InChI Key FEDCHNPLDKDTNS-UHFFFAOYSA-N
Molecular Formula C14H2Br2O6
582

4-Mercaptohydrocinnamic Acid 95.0+%, TCI America™

CAS: 63545-55-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD00060121 InChI Key: YQWPHBFLHAJVCG-UHFFFAOYSA-N Synonym: 3-(4-Mercaptophenyl)propionic Acid PubChem CID: 579784 IUPAC Name: 3-(4-sulfanylphenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(S)C=C1

PubChem CID 579784
CAS 63545-55-1
Molecular Weight (g/mol) 182.24
MDL Number MFCD00060121
SMILES OC(=O)CCC1=CC=C(S)C=C1
Synonym 3-(4-Mercaptophenyl)propionic Acid
IUPAC Name 3-(4-sulfanylphenyl)propanoic acid
InChI Key YQWPHBFLHAJVCG-UHFFFAOYSA-N
Molecular Formula C9H10O2S
583

3-(4-Hydroxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 501-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002778 InChI Key: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)O

PubChem CID 10394
CAS 501-97-3
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:32980
MDL Number MFCD00002778
SMILES C1=CC(=CC=C1CCC(=O)O)O
Synonym 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid
IUPAC Name 3-(4-hydroxyphenyl)propanoic acid
InChI Key NMHMNPHRMNGLLB-UHFFFAOYSA-N
Molecular Formula C9H10O3
584

2,3-Diphenylpropionic Acid 98.0+%, TCI America™

CAS: 3333-15-1 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00044405 InChI Key: PCRICPYPVZKEBZ-UHFFFAOYNA-N PubChem CID: 18744 IUPAC Name: 2,3-diphenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 18744
CAS 3333-15-1
Molecular Weight (g/mol) 226.28
MDL Number MFCD00044405
SMILES OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,3-diphenylpropanoic acid
InChI Key PCRICPYPVZKEBZ-UHFFFAOYNA-N
Molecular Formula C15H14O2
585

1,3-Diphenyl-2-propanone 97.0+%, TCI America™

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 7593
CAS 102-04-5
Molecular Weight (g/mol) 210.28
MDL Number MFCD00004795
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
IUPAC Name 1,3-diphenylpropan-2-one
InChI Key YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molecular Formula C15H14O