Linear 1 3-diarylpropanoids
2'-Hydroxy-3-phenylpropiophenone 98.0+%, TCI America™
CAS: 3516-95-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00002221 InChI Key: JCPGMXJLFWGRMZ-UHFFFAOYSA-N Synonym: 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone PubChem CID: 77052 IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
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
2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™
CAS: 3420-72-2 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.337 MDL Number: MFCD00017174 InChI Key: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonym: Flavokawain A PubChem CID: 5355469 IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
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
4-Fluoro-4'-methylchalcone, TCI America™
CAS: 13565-38-3 Molecular Formula: C16H13FO Molecular Weight (g/mol): 240.277 MDL Number: MFCD00017981 InChI Key: LUUPODNGYDYQLY-IZZDOVSWSA-N Synonym: 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one PubChem CID: 5702626 IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
2,2-Dibromo-1,3-diphenyl-1,3-propanedione 98.0+%, TCI America™
CAS: 16619-55-9 Molecular Formula: C15H10Br2O2 Molecular Weight (g/mol): 382.05 MDL Number: MFCD00068642 InChI Key: GSWSUDFFJVJMLG-UHFFFAOYSA-N Synonym: Dibenzoyldibromomethane PubChem CID: 12356677 IUPAC Name: 2,2-dibromo-1,3-diphenylpropane-1,3-dione SMILES: BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
1,3-Diphenylacetone, 98+%
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
4-Methoxychalcone, 97%
CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Neohesperidin dihydrochalcone hydrate, 98+%
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-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-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-Diphenylpropane, 98%
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-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
3-Phenylpropiophenone, 98%
CAS: 1083-30-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00039563 InChI Key: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC Name: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Dibenzyl ketoxime, 98+%
CAS: 1788-31-4 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00015453 InChI Key: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)hydroxylamine SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
1,3-Diphenyl-2-propyn-1-ol, tech. 90%
CAS: 1817-49-8 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD06654198 InChI Key: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
1,3-Diphenyl-1,3-propanedione, 98+%
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
2-Hydroxychalcone, 98+%
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