3-prenylated chalcones
Description:
Chalcones featuring a C5-isoprenoid unit at the 3-position.
Popular Products
- Broussochalcone ACAS: 99217-68-2 Formula: C20H20O5 Molecular Weight: 340.400Out of Stock Item #: B985157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O)C
- InChIKey
- FEALTYYKRMRXTG-QPJJXVBHSA-N
- InChI
- 1S/C20H20O5/c1-12(2)3-6-14-10-15(19(24)11-18(14)23)16(21)7-4-13-5-8-17(22)20(25)9-13/h3-5,7-11,22-25H,6H2,1-2H3/b7-4+
- DesmethylxanthohumolCAS: 115063-39-3 PubChem CID: 6443339Out of Stock Item #: D709868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- FUSADYLVRMROPL-UXBLZVDNSA-N
- InChI
- 1S/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+
- BavachalconeCAS: 28448-85-3 Formula: C20H20O4 Molecular Weight: 324.37Solid ≥98%In Stock Item #: B709870View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=CC(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)C
- InChIKey
- BLZGPHNVMRXDCB-UXBLZVDNSA-N
- InChI
- 1S/C20H20O4/c1-13(2)3-7-15-11-17(20(24)12-19(15)23)18(22)10-6-14-4-8-16(21)9-5-14/h3-6,8-12,21,23-24H,7H2,1-2H3/b10-6+
- Synonyms
- Bavachalcone | broussochalcone B | (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-...
- Morachalcone ACAS: 76472-88-3 PubChem CID: 9862769Out of Stock Item #: M693223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C
- InChIKey
- NXBYIJSAISXPKJ-WEVVVXLNSA-N
- InChI
- 1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+
- KuraridineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: K649108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C(=C)C)C
- InChIKey
- PIAPWPAWQGDOMN-SXAWMYDMSA-N
- InChI
- show more
- Synonyms
- BDBM50366787 | MS-27861 | (2E)-1-[2,4-Dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]phenyl]-3...
- Kanzonol COut of Stock Item #: K647936View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2)O)CC=C(C)C)O)O)C
- InChIKey
- CBGDCCSHOGQUSW-MDWZMJQESA-N
- InChI
- 1S/C25H28O4/c1-16(2)5-9-19-15-18(7-12-22(19)26)8-13-23(27)21-11-14-24(28)20(25(21)29)10-6-17(3)4/h5-8,11-15,26,28-29H,9-10H2,1-4H3/b13-8+
- 4'-O-MethylbavachalconeOut of Stock Item #: O648851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=CC(=C(C=C1OC)O)C(=O)C=CC2=CC=C(C=C2)O)C
- InChIKey
- ZUGCRBMNFSAUOC-YRNVUSSQSA-N
- InChI
- 1S/C21H22O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-7,9-13,22,24H,8H2,1-3H3/b11-7+
- Synonyms
- Q27096720 | (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | (E)-1-(2-Hy...
- 4-HydroxyderricinOut of Stock Item #: H648828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)C
- InChIKey
- XDKYBPGIBVMHHB-KPKJPENVSA-N
- InChI
- 1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
- Synonyms
- 2-PROPEN-1-1-(2-HYDROXY-4-METHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-, (2E)- | LMPK12120041 | SMR00...
- XanthoangelolOut of Stock Item #: X647833View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=CCC/C(=C/CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O)/C)C
- Xanthohumol10mM in DMSOIn Stock Item #: X425397View ProductPricing & Pack Sizes
Technical Identifiers
- 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)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- ORXQGKIUCDPEAJ-YRNVUSSQSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
- Synonyms
- Xanthohumol|6754-58-1|569-83-5|1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-...
- Licochalcone DCAS: 144506-15-0 Formula: C21H22O5 Molecular Weight: 354.4In Stock Item #: L413671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1)C(=O)C=CC2=C(C(=C(C=C2)O)O)OC)O)C
- InChIKey
- RETRVWFVEFCGOK-RMKNXTFCSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-5-15-12-16(8-10-18(15)23)17(22)9-6-14-7-11-19(24)20(25)21(14)26-3/h4,6-12,23-25H,5H2,1-3H3/b9-6+
- Synonyms
- UNII-3P0SH94V09 | 2-Propen-1-one, 3-(3,4-dihydroxy-2-Methoxyphenyl)-1-[4-hydroxy-3-(3-Methyl-2-butenyl)p henyl]-, (E)...
- IsobavachalconeCAS: 20784-50-3 Formula: C20H20O4 Molecular Weight: 324.3810mM in DMSOIn Stock Item #: I422520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- DUWPGRAKHMEPCM-IZZDOVSWSA-N
- InChI
- 1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+
- Synonyms
- 4-Hydroxyisocordoin | AC-34001 | CHEBI:28106 | Isobavachalcone, >=98% (HPCE) | ZWO2SC993A | 2-PROPEN-1-ONE, 1-(2,4-DI...
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