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Phenylpropanoids and polyketides

Flavonoids (854)
Cinnamic acids and derivatives (820)
Coumarins and derivatives (675)
Linear 1 3-diarylpropanoids (399)
Phenylpropanoic acids (335)
Depsides and depsidones (279)
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316 – 330 of 3,475 results
316

3-(4-Bromophenyl)propionic acid, 97%, Thermo Scientific Chemicals

CAS: 1643-30-7 MDL Number: MFCD01310793 InChI Key: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC Name: 3-(4-bromophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Br

PubChem CID 2735609
CAS 1643-30-7
MDL Number MFCD01310793
SMILES C1=CC(=CC=C1CCC(=O)O)Br
Synonym 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm
IUPAC Name 3-(4-bromophenyl)propanoic acid
InChI Key NCSTWHYWOVZDOC-UHFFFAOYSA-N
317

3-[4-(Benzyloxy)phenyl]propionic acid, 96%

CAS: 50463-48-4 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD01570264 InChI Key: QTSAUVQZNADEKS-UHFFFAOYSA-N Synonym: 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid PubChem CID: 561372 IUPAC Name: 3-(4-phenylmethoxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O

PubChem CID 561372
CAS 50463-48-4
Molecular Weight (g/mol) 256.301
MDL Number MFCD01570264
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
Synonym 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid
IUPAC Name 3-(4-phenylmethoxyphenyl)propanoic acid
InChI Key QTSAUVQZNADEKS-UHFFFAOYSA-N
Molecular Formula C16H16O3
318

3-(4-tert-Butylphenyl)propionic acid, 97%

CAS: 1208-64-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00796482 InChI Key: BNJYANVQFVSYEK-UHFFFAOYSA-N Synonym: 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid PubChem CID: 4962173 IUPAC Name: 3-(4-tert-butylphenyl)propanoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O

PubChem CID 4962173
CAS 1208-64-6
Molecular Weight (g/mol) 206.285
MDL Number MFCD00796482
SMILES CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
Synonym 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid
IUPAC Name 3-(4-tert-butylphenyl)propanoic acid
InChI Key BNJYANVQFVSYEK-UHFFFAOYSA-N
Molecular Formula C13H18O2
319

(R)-(-)-2-Phenylpropionic acid, 97%

CAS: 7782-26-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063140 InChI Key: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonym: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid PubChem CID: 446626 ChEBI: CHEBI:43035 IUPAC Name: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

PubChem CID 446626
CAS 7782-26-5
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:43035
MDL Number MFCD00063140
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid
IUPAC Name (2R)-2-phenylpropanoic acid
InChI Key YPGCWEMNNLXISK-SSDOTTSWSA-N
Molecular Formula C9H10O2
320

3-(3,4,5-Trimethoxyphenyl)propionic acid, 98%

CAS: 25173-72-2 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.25 MDL Number: MFCD00002775 InChI Key: ZCYXGVJUZBKJAI-UHFFFAOYSA-N Synonym: 3-3,4,5-trimethoxyphenyl propanoic acid,3-3,4,5-trimethoxyphenyl propionic acid,benzenepropanoic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyhydrocinnamic acid,3,4,5-trimethoxydihydrocinnamic acid,3,4,5-trimethoxyphenylpropionic acid,3,4,5-trimethoxybenzenepropanoic acid,3,4,5-trimethoxy-benzenepropanoic acid,acmc-1cazt,maybridge1_005958 PubChem CID: 64860 ChEBI: CHEBI:583580 IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)O

PubChem CID 64860
CAS 25173-72-2
Molecular Weight (g/mol) 240.25
ChEBI CHEBI:583580
MDL Number MFCD00002775
SMILES COC1=CC(=CC(=C1OC)OC)CCC(=O)O
Synonym 3-3,4,5-trimethoxyphenyl propanoic acid,3-3,4,5-trimethoxyphenyl propionic acid,benzenepropanoic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyhydrocinnamic acid,3,4,5-trimethoxydihydrocinnamic acid,3,4,5-trimethoxyphenylpropionic acid,3,4,5-trimethoxybenzenepropanoic acid,3,4,5-trimethoxy-benzenepropanoic acid,acmc-1cazt,maybridge1_005958
IUPAC Name 3-(3,4,5-trimethoxyphenyl)propanoic acid
InChI Key ZCYXGVJUZBKJAI-UHFFFAOYSA-N
Molecular Formula C12H16O5
321

3-(4-Hydroxyphenyl)propionic acid, 98%

CAS: 501-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 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) 166.18
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
322

iMDK, Tocris Bioscience™
GREENER_CHOICE

CAS: 881970-80-5 Molecular Formula: C21H13FN2O2S Molecular Weight (g/mol): 376.405 InChI Key: IWFKQTWYILKFGE-UHFFFAOYSA-N Synonym: imdk,3-2-4-fluorobenzyl imidazo 2,1-b 1,3 thiazol-6-yl-2h-chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b thiazol-6-yl-2h-1-benzopyran-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3 thiazol-6-yl chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3-thiazolin-6-yl chromen-2-one PubChem CID: 15991416 IUPAC Name: 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=C(SC4=N3)CC5=CC=C(C=C5)F

PubChem CID 15991416
CAS 881970-80-5
Molecular Weight (g/mol) 376.405
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=C(SC4=N3)CC5=CC=C(C=C5)F
Synonym imdk,3-2-4-fluorobenzyl imidazo 2,1-b 1,3 thiazol-6-yl-2h-chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b thiazol-6-yl-2h-1-benzopyran-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3 thiazol-6-yl chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3-thiazolin-6-yl chromen-2-one
IUPAC Name 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one
InChI Key IWFKQTWYILKFGE-UHFFFAOYSA-N
Molecular Formula C21H13FN2O2S
323

Doxorubicin hydrochloride, MP Biomedicals™

CAS: 25316-40-9 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.98 MDL Number: MFCD00077757,MFCD00077757,MFCD00941448 InChI Key: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC Name: hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O

PubChem CID 129626538
CAS 25316-40-9
Molecular Weight (g/mol) 579.98
MDL Number MFCD00077757,MFCD00077757,MFCD00941448
SMILES [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
Synonym doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
IUPAC Name hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride
InChI Key MWWSFMDVAYGXBV-FGBJBKNOSA-N
Molecular Formula C27H30ClNO11
324

3-(4-Chloro-3-fluorophenyl)propionic acid, 96%

CAS: 881189-65-7 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.609 MDL Number: MFCD04116058 InChI Key: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonym: 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid PubChem CID: 4680108 IUPAC Name: 3-(4-chloro-3-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl

PubChem CID 4680108
CAS 881189-65-7
Molecular Weight (g/mol) 202.609
MDL Number MFCD04116058
SMILES C1=CC(=C(C=C1CCC(=O)O)F)Cl
Synonym 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid
IUPAC Name 3-(4-chloro-3-fluorophenyl)propanoic acid
InChI Key GDXMVKNNJGWZFN-UHFFFAOYSA-N
Molecular Formula C9H8ClFO2
325

Morin, MP Biomedicals™

CAS: 480-16-0 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.238 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin,aurantica,calico yellow,al-morin,toxylon pomiferum,bois d,arc,morin hydrate,2',3,4',5,7-pentahydroxyflavone,osage orange,osage orange extract PubChem CID: 5281670 ChEBI: CHEBI:75092 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

PubChem CID 5281670
CAS 480-16-0
Molecular Weight (g/mol) 302.238
ChEBI CHEBI:75092
SMILES C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Synonym morin,aurantica,calico yellow,al-morin,toxylon pomiferum,bois d,arc,morin hydrate,2',3,4',5,7-pentahydroxyflavone,osage orange,osage orange extract
IUPAC Name 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
InChI Key YXOLAZRVSSWPPT-UHFFFAOYSA-N
Molecular Formula C15H10O7
326

2-Carboxycinnamic acid, predominantly trans, 97%

CAS: 612-40-8 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004380 InChI Key: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC Name: 2-[(E)-2-carboxyethenyl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

PubChem CID 904938
CAS 612-40-8
Molecular Weight (g/mol) 192.17
MDL Number MFCD00004380
SMILES OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Synonym 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid
IUPAC Name 2-[(E)-2-carboxyethenyl]benzoic acid
InChI Key SCWPNMHQRGNQHH-AATRIKPKSA-N
Molecular Formula C10H8O4
327

Camostat methanesulfate, 98%

CAS: 59721-29-8 Molecular Formula: C21H26N4O8S Molecular Weight (g/mol): 494.52 MDL Number: MFCD00941410 InChI Key: FSEKIHNIDBATFG-UHFFFAOYSA-N Synonym: camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238 PubChem CID: 5284360 IUPAC Name: 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid SMILES: CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1

PubChem CID 5284360
CAS 59721-29-8
Molecular Weight (g/mol) 494.52
MDL Number MFCD00941410
SMILES CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1
Synonym camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238
IUPAC Name 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid
InChI Key FSEKIHNIDBATFG-UHFFFAOYSA-N
Molecular Formula C21H26N4O8S
328

3-Aminocoumarin, 97%

CAS: 1635-31-0 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00016965 InChI Key: QWZHDKGQKYEBKK-UHFFFAOYSA-N Synonym: 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous PubChem CID: 74217 IUPAC Name: 3-aminochromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N

PubChem CID 74217
CAS 1635-31-0
Molecular Weight (g/mol) 161.16
MDL Number MFCD00016965
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)N
Synonym 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous
IUPAC Name 3-aminochromen-2-one
InChI Key QWZHDKGQKYEBKK-UHFFFAOYSA-N
Molecular Formula C9H7NO2
329

Stilbene Yellow, Spectrum™ Chemical
SDP

CAS: 1325-37-7

CAS 1325-37-7
330

4-(Dimethylamino)Cinnamaldehyde, Sigma-Aldrich

CAS: 6203-18-5 Molecular Weight (g/mol): 175.23 g/mol

CAS 6203-18-5
Molecular Weight (g/mol) 175.23 g/mol