Retrochalcones
Description:
A form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
Popular Products
- 3,4-DihydroxychalconeCAS: 136068-43-4 Formula: C15H12O3 Molecular Weight: 240.250Out of Stock Item #: D1002568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O
- InChIKey
- HHKVOYUYPYZFHJ-SOFGYWHQSA-N
- InChI
- 1S/C15H12O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-10,17-18H/b8-6+
- (2E)-3-[4-(Benzyloxy)phenyl]-1-(4-ethoxyphenyl)prop-2-en-1-oneCAS: 358343-63-2 Formula: C24H22O3 Molecular Weight: 358.400Out of Stock Item #: E976159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- SMILES
- CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3
- InChIKey
- DZBMIWJIJRIBEG-LICLKQGHSA-N
- InChI
- 1S/C24H22O3/c1-2-26-22-15-11-21(12-16-22)24(25)17-10-19-8-13-23(14-9-19)27-18-20-6-4-3-5-7-20/h3-17H,2,18H2,1H3/b17-10+
- Benzoic acid, 4-(1-oxo-3-phenyl-2-propenyl)-Out of Stock Item #: B771027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-3-phenylprop-2-enoyl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O
- InChIKey
- XXFQFMHIIWSQAL-IZZDOVSWSA-N
- InChI
- 1S/C16H12O3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-11H,(H,18,19)/b11-6+
- 3-(4-Bromophenyl)-1-phenylprop-2-en-1-oneCAS: 1774-66-9 Formula: C15H11BrO Molecular Weight: 287.15Out of Stock Item #: P709711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br
- InChIKey
- JFARWEWTPMAQHW-DHZHZOJOSA-N
- InChI
- 1S/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+
- 2-NitrochalconeSolid ≥97%Out of Stock Item #: N709667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
- InChIKey
- KTXHLWZQKQDFRF-ZHACJKMWSA-N
- InChI
- 1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+
- Synonyms
- 3-(2-Nitrophenyl)-1-phenylprop-2-en-1-one | (2E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
- 3,4-DimethoxychalconeSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: D709683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC
- InChIKey
- LSHZPTCZLWATBZ-CSKARUKUSA-N
- InChI
- 1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+
- Synonyms
- 3-(3,4-Dimethoxyphenyl)-1-phenylprop-2-en-1-one
- 1,3-diphenylbut-2-en-1-oneOut of Stock Item #: D693071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1,3-diphenylbut-2-en-1-one
- SMILES
- CC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- PLELHVCQAULGBH-OUKQBFOZSA-N
- InChI
- 1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+
- (E)-3,4-Dimethoxy-3-hydroxychalconeCAS: 178445-80-2 EC Number: 118-082-2 PubChem CID: 5708333 Formula: C17H16O4 Molecular Weight: 284.31Out of Stock Item #: D693197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)O)OC
- InChIKey
- INUGQAHOPUVTAQ-SOFGYWHQSA-N
- InChI
- 1S/C17H16O4/c1-20-16-9-7-12(10-17(16)21-2)6-8-15(19)13-4-3-5-14(18)11-13/h3-11,18H,1-2H3/b8-6+
- 3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-oneCAS: 19152-38-6 Formula: C15H11ClO2 Molecular Weight: 258.7Out of Stock Item #: C668947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)Cl
- InChIKey
- OQSNPMDWFJMKLH-XCVCLJGOSA-N
- InChI
- 1S/C15H11ClO2/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,17H/b10-3+
- Synonyms
- 3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | (E)-3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 2...
- 3-ChlorochalconeOut of Stock Item #: C668930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3-chlorophenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)Cl
- InChIKey
- XBFMSIZYORSEPA-MDZDMXLPSA-N
- InChI
- 1S/C15H11ClO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11H/b10-9+
- Synonyms
- 3-Chlorochalcone | m-Chlorochalcone | 3-Chlorostyryl phenyl ketone | m-Chlorostyryl phenyl ketone | 3-(3-Chlorophenyl...
- 1-(2-Naphthyl)-3-phenylprop-2-en-1-oneOut of Stock Item #: N668923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-naphthalen-2-yl-3-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- DAJQCRGTLOLIJQ-JLHYYAGUSA-N
- InChI
- 1S/C19H14O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-14H/b13-10+
- Synonyms
- 1-(2-naphthyl)-3-phenylprop-2-en-1-one | (E)-1-naphthalen-2-yl-3-phenylprop-2-en-1-one | MLS002608183 | trans-1-(2-na...
- 4,4'-DihydroxychalconeOut of Stock Item #: D668939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1,3-bis(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)O
- InChIKey
- FZQLEXXZAVVCCA-XCVCLJGOSA-N
- InChI
- 1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+
- Synonyms
- 4,4'-Dihydroxychalcone | RVC 588 (chalcone) | Trans-4,4'-dihydroxychalcone | CKY3J88Z94 | 4,4'-Dihydroxychalcone, (E)...
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