Phenylpropanoids and polyketides
4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™
CAS: 20610-77-9 Molecular Formula: C13H12N2O2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD16038468 InChI Key: LOCTYHIHNCOYJZ-UHFFFAOYSA-N Synonym: 4-Aminobenzoic Acid 4-Aminophenyl Ester PubChem CID: 15491725 IUPAC Name: 4-aminophenyl 4-aminobenzoate SMILES: NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1
4-Cyanophenyl 4-Heptylbenzoate 98.0+%, TCI America™
CAS: 38690-76-5 Molecular Formula: C21H23NO2 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00001817 InChI Key: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N Synonym: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester PubChem CID: 170097 IUPAC Name: (4-cyanophenyl) 4-heptylbenzoate SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
4-Nitrocinnamyl Alcohol 98.0+%, TCI America™
CAS: 1504-63-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00017045 InChI Key: LGXXEDSIJZHDBN-OWOJBTEDSA-N Synonym: 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol PubChem CID: 5462894 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol SMILES: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]
2-Methyl-3-phenyl-2-propen-1-ol 95.0+%, TCI America™
CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00004738 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO
1,2-Benzanthraquinone 95.0+%, TCI America™
CAS: 2498-66-0 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.276 MDL Number: MFCD00003596 InChI Key: LHMRXAIRPKSGDE-UHFFFAOYSA-N Synonym: 1,2-benzanthraquinone,benzanthraquinone,tetraphene-7,12-dione,benz a anthracene-7,12-dione,sirius yellow g,benzanthracene-7,12-dione,1,2-benzoanthraquinone,7,12-benz a anthraquinone,1,2-benzo-9,10-anthraquinone PubChem CID: 17253 IUPAC Name: benzo[a]anthracene-7,12-dione SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O
2-Hydroxychalcone 98.0+%, TCI America™
CAS: 644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Neohesperidin Dihydrochalcone Hydrate 98.0+%, TCI America™
CAS: 20702-77-6 Molecular Formula: C28H36O15 Molecular Weight (g/mol): 612.58 MDL Number: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
1,3-Bis(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
CAS: 18362-51-1 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00025817 InChI Key: GNMDORSUZRRMFS-UHFFFAOYSA-N PubChem CID: 87596 IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1
2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™
CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
3-Nitrochalcone 98.0+%, TCI America™
CAS: 614-48-2 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00024571 InChI Key: SMFBODMWKWBFOK-MDZDMXLPSA-N Synonym: 3-nitrochalcone,chalcone, 3-nitro,m-nitrobenzylidene acetophenone,2-propen-1-one, 3-3-nitrophenyl-1-phenyl,3-nitrobenzylideneacetophenone,ccris 1670,2e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-2-propen-1-one,e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5369664 IUPAC Name: (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
2'-Hydroxy-2-methoxychalcone 98.0+%, TCI America™
CAS: 42220-77-9 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016443 InChI Key: SNTIPKTZVAKPOX-ZHACJKMWSA-N Synonym: 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone PubChem CID: 5709142 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
4-Butyl-4'-hydroxychalcone 98.0+%, TCI America™
CAS: 385810-21-9 Molecular Formula: C19H20O2 Molecular Weight (g/mol): 280.367 MDL Number: MFCD08276309 InChI Key: LFLVYHVGNKJGBV-UHFFFAOYSA-N Synonym: 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol PubChem CID: 44629782 IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
1,3-Diphenyl-1,3-propanedione 98.0+%, TCI America™
CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Isoliquiritigenin 97.0+%, TCI America™
CAS: 961-29-5 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00075907 InChI Key: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy PubChem CID: 638278 ChEBI: CHEBI:310312 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1