Linear 1,3-diarylpropanoids

Paraffin wax, pure, granular, ACROS Organics™

CAS: 8002-74-2 Molecular Formula: CnH2n+2 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: gnf-pf-4594, propafenona, propafenona inn-spanish, propafenone, propafenone inn, propafenone inn:ban, propafenone-hcl, propafenonum, propafenonum inn-latin, rythmol PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Xanthohumol 97.0+%, TCI America™

CAS: 6754-58-1 Molecular Formula: C21H22O5 Molecular Weight (g/mol): 354.402 MDL Number: MFCD00210576 InChI Key: ORXQGKIUCDPEAJ-YRNVUSSQSA-N Synonym: 1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one, 1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one, 2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone, 2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone, 2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one, e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone, e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one, unii-t4467yt1nt, xanthohumol, xanthohumol from hop humulus lupulus PubChem CID: 639665 ChEBI: CHEBI:66331 IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C

Alfa Aesar™ 4-Chlorochalcone, 98+%

CAS: 956-04-7 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016345 InChI Key: ABGIIXRNMHUKII-DHZHZOJOSA-N Synonym: 2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one, 3-4-chlorophenyl-1-phenyl-2-propen-1-one, 3-4-chlorophenyl-1-phenylprop-2-en-1-one, 4-chlorobenzylidene acetophenone, 4-chlorochalcone, 4-chlorostyryl phenyl ketone, chalcone, 4-chloro-6ci,7ci,8ci, e-3-4-chlorophenyl-1-phenylprop-2-en-1-one, p-chlorochalcone, p-chlorostyryl phenyl ketone PubChem CID: 5377022 ChEBI: CHEBI:34398 IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Alfa Aesar™ 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: 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e, 2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 3-4-methoxyphenyl-1-phenyl-2-propen-1-one, 3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 4'-methoxybenzylideneacetophenone, 4-methoxychalcone, chalcone, 4-methoxy, e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, phenyl p-methoxystyryl ketone 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

4-Fluorochalcone 98.0+%, TCI America™

CAS: 1608-51-1 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00443467 InChI Key: NYSCQZARWVHQBE-DHZHZOJOSA-N Synonym: 2-4-fluorobenzal acetophenone, 2-propen-1-one, 3-4-fluorophenyl-1-phenyl, 2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one, 4-fluoro-chalcone, 4-fluoro-trans-chalcone, 4-fluorochalcone, ccris 2224, chalcone, 4-fluoro, e-3-4-fluorophenyl-1-phenyl-2-propen-1-one, e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5366988 IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F

4-Hydroxychalcone 97.0+%, TCI America™

CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 3-4-hydroxyphenyl-1-phenyl-2-propen-1-one, 3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 4-hydroxy chalcone, 4-hydroxychalcone, ccris 2228, e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one, e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, jo97q47vbu, unii-jo97q47vbu PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O

Phlorizin Hydrate 97.0+%, TCI America™

CAS: 60-81-1 Molecular Formula: C21H24O10 Molecular Weight (g/mol): 436.413 MDL Number: MFCD00006591 InChI Key: IOUVKUPGCMBWBT-QNDFHXLGSA-N Synonym: floridzin, phloretin 2'-glucoside, phlorhizin, phloridzin, phloridzosid, phlorizin, phlorizine, phlorizoside, phlorrhizen, phlorrhizin PubChem CID: 6072 ChEBI: CHEBI:8113 IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O

Chalcone, 97%, ACROS Organics™

CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: 2-benzalacetophenone, 2-benzylideneacetophenone, benzalacetophenone, benzylideneacetophenone, chalcone, chalkone, cinnamophenone, e-chalcone, phenyl styryl ketone, trans-chalcone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Alfa Aesar™ 4'-Methoxychalcone, 97%

CAS: 959-23-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008407 InChI Key: KJHHAPASNNVTSN-KPKJPENVSA-N Synonym: 1-4-methoxyphenyl-3-phenyl-2-propen-1-one, 1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl, 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e, 2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 4'-methoxychalcone, chembl34398, e-1-4-methoxy-phenyl-3-phenyl-propenone, e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, unii-bm45n45fiz PubChem CID: 641818 IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.393 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N PubChem CID: 51040 IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC

4,4′-Difluorochalcone 97.0+%, TCI America™

CAS: 2805-56-3 Molecular Formula: C15H10F2O Molecular Weight (g/mol): 244.241 MDL Number: MFCD00219906 InChI Key: AZBVDMNDUOURGI-XCVCLJGOSA-N Synonym: 1,3-bis 4-fluorophenyl prop-2-en-1-one, 2-propen-1-one,1,3-bis 4-fluorophenyl, 2e-1,3-bis 4-fluorophenyl prop-2-en-1-one, 4,4'-difluoro chalcone, 4,4'-difluorochalcone, 4,4/'-difluorochalcone, azbvdmnduourgi-xcvcljgosa, e-1,3-bis 4-fluorophenyl prop-2-en-1-one, e-4,4'-difluorochalcone, trans-4,4'-difluorochalcone PubChem CID: 5286094 IUPAC Name: (E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)F)F

4-Nitrochalcone 95.0+%, TCI America™

CAS: 1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 3-4-nitrophenyl-1-phenyl-2-propen-1-one, 4-nitrocalone italian, 4-nitrochalcone, ccris 1669, chalcone, 4-nitro, p-nitrobenzylidene acetophenone, p-nitrobenzylideneacetophenone, p-nitrostyryl phenyl ketone, trans-4-nitrochalcone, unii-yt67d88ody PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Avobenzone, 97%, Spectrum™

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™

CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.358 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (2-methyl-4-phenylpent-4-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2

Alfa Aesar™ 1,3-Diphenylpropane, 98%

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane, 3-phenyl-propyl-benzene, 3-phenylpropyl benzene, benzene, 1,1'-1,3-propanediyl bis, benzene, 1,1'-1,3-propanediyl bis-9ci, dibenzylmethane, propane, 1,3-diphenyl, propane, 1,3-diphenyl-8ci, unii-x3diq9w9po, x3diq9w9po PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C1=CC=C(C=C1)CCCC2=CC=CC=C2

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

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone, 1,3-diphenyl-propan-2-one, 1,3-diphenylacetone, 1,3-diphenylpropanone, 2-propanone, 1,3-diphenyl, alpha,alpha'-diphenylacetone, benzyl ketone, dibenzyl ketone, fema no. 2397, unii-9y07g5udkq PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

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: 2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one, 2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one, 4-fluoro-4'-methylchalcone, e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one, e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one, e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one, e-4-fluoro-4'-methylchalcone 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

Alfa Aesar™ 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: 1,3-diphenylacetone oxime, 1,3-diphenylacetone oxime #, 1,3-diphenylpropan-2-one oxime, 2-hydroxyimino-1,3-diphenylpropane, 2-propanone, 1,3-diphenyl-, oxime, dibenzyl ketoxime, dibenzyl ketoxime, 98+%, dibenzylketoxim, maybridge4_000477, n-1,3-diphenylpropan-2-ylidene hydroxylamine PubChem CID: 74518 IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)hydroxylamine SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

2′-Hydroxychalcone 98.0+%, TCI America™

CAS: 1214-47-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016441 InChI Key: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 1-2-hydroxyphenyl-3-phenyl-2-propen-1-one, 1-2-hydroxyphenyl-3-phenylprop-2-en-1-one, 2'-hydroxychalcone, 2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl, acrylophenone, 2'-hydroxy-3-phenyl, ccris 7796, chalcone, 2'-hydroxy, e-2'-hydroxychalcone, o-hydroxychalcone, unii-vy06dz94oc PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

Alfa Aesar™ 4'-Hydroxychalcone, 97%

CAS: 2657-25-2 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016484 InChI Key: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, 2-benzal-4'-hydroxyacetophenone, 2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl, 2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, 4'-hydroxychalcone, chalcone, 4'-hydroxy, e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one, hydroxychalcone, 4', p-cinnamoylphenol, unii-2k338k8uoa 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

2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone 98.0+%, TCI America™

CAS: 119313-12-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD00191775 InChI Key: UHFFVFAKEGKNAQ-UHFFFAOYSA-N Synonym: 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone PubChem CID: 86171 IUPAC Name: 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one SMILES: CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C

Alfa Aesar™ 4-Hydroxychalcone, 97%

CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 3-4-hydroxyphenyl-1-phenyl-2-propen-1-one, 3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 4-hydroxy chalcone, 4-hydroxychalcone, ccris 2228, e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one, e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, jo97q47vbu, unii-jo97q47vbu PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O

1,1,3-Triphenyl-2-propyn-1-ol 98.0+%, TCI America™

CAS: 1522-13-0 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.358 MDL Number: MFCD00004449 InChI Key: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenyl-2-propyn-1-ol, 1,1,3-triphenylpropargyl alcohol, 1,1,3-triphenylpropargylalcohol, 2-propyn-1-ol, 1,1,3-triphenyl, acmc-209d7i, benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl, diphenyl phenylethynyl carbinol, pubchem14025, triphenyl-1-propyne-3-ol, triphenylprop-2-yn-1-ol PubChem CID: 137058 IUPAC Name: 1,1,3-triphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

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: 2-propen-1-one, 3-3-nitrophenyl-1-phenyl, 2e-3-3-nitrophenyl-1-phenylprop-2-en-1-one, 3-nitrobenzylideneacetophenone, 3-nitrochalcone, ccris 1670, chalcone, 3-nitro, e-3-3-nitrophenyl-1-phenyl-2-propen-1-one, e-3-3-nitrophenyl-1-phenyl-prop-2-en-1-one, e-3-3-nitrophenyl-1-phenylprop-2-en-1-one, m-nitrobenzylidene acetophenone 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-]

Alfa Aesar™ 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: 1,3-diphenyl-1,3-propanedione, 1,3-propanedione, 1,3-diphenyl, 2-benzoylacetophenone, dibenzoyl-methane, dibenzoylmethane, karenzu dk2, omega-benzoylacetophenone, phenyl phenacyl ketone, rhodiastab 83, 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

Alfa Aesar™ 2',4'-Dihydroxy-2-methoxychalcone, 97%

CAS: 104236-78-4 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00076017 InChI Key: ODLVGCCGMXGMGZ-RMKNXTFCSA-N Synonym: 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl-2-propen-1-one, 2',4'-dihydroxy-2-2-methoxybenzylidene acetophenone, 2',4'-dihydroxy-2-methoxychalcone, 2-propen-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl, 2/',4/'-dihydroxy-2-methoxychalcone, 2e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one, 3-08-00-03711 beilstein handbook reference, acrylophenone, 2',4'-dihydroxy-3-o-methoxyphenyl, e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one PubChem CID: 6161915 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O

3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™

CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3

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

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane, 3-phenyl-propyl-benzene, 3-phenylpropyl benzene, benzene, 1,1'-1,3-propanediyl bis, benzene, 1,1'-1,3-propanediyl bis-9ci, dibenzylmethane, propane, 1,3-diphenyl, propane, 1,3-diphenyl-8ci, unii-x3diq9w9po, x3diq9w9po PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C1=CC=C(C=C1)CCCC2=CC=CC=C2

4′-Chlorochalcone 98.0+%, TCI America™

CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 1-4-chlorophenyl-3-phenylprop-2-en-1-one, 2-propen-1-one, 1-4-chlorophenyl-3-phenyl, 2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one, 4'-chlorchalkon, 4'-chlorochalcone, benzylidene p-chloroacetophenone, chalcone, 4'-chloro, e-1-4-chlorophenyl-3-phenylprop-2-en-1-one, e-4'-chlorochalcone, ketone, p-chlorophenyl styryl PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

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