2'-Hydroxychalcones
Description:
Organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2'-position.
Popular Products
RuboneOut of Stock Item #: R1041566View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC)O
- InChIKey
- VHCQVGQULWFQTM-VOTSOKGWSA-N
- InChI
- 1S/C20H22O7/c1-23-13-9-15(22)20(19(10-13)27-5)14(21)7-6-12-8-17(25-3)18(26-4)11-16(12)24-2/h6-11,22H,1-5H3/b7-6+
2',4'-DihydroxychalconeSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D958723View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O
- InChIKey
- JUMSUVHHUVPSOY-RMKNXTFCSA-N
- InChI
- 1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6+
- Synonyms
- (E)-3-(2,4-Dihydroxyphenyl)-1-Phenyl-Prop-2-En-1-One | 1-(2,4-Dihydroxyphenyl)-3-Phenyl-2-Propen-1-One | 2',4'-DHC
4-MethoxylonchocarpinCAS: 51589-67-4 Formula: C21H20O4 Molecular Weight: 336.400Out of Stock Item #: M941418View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)OC)C
- InChIKey
- XEVCTBKORYCFCZ-UXBLZVDNSA-N
- InChI
- 1S/C21H20O4/c1-21(2)13-12-17-19(25-21)11-9-16(20(17)23)18(22)10-6-14-4-7-15(24-3)8-5-14/h4-13,23H,1-3H3/b10-6+
Xanthohumol CCAS: 189299-05-6 Formula: C21H20O5 Molecular Weight: 352.4Out of Stock Item #: X1293129View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=C(C=C3)O)O)C
- InChIKey
- CVMUWVCGBFJJFI-RMKNXTFCSA-N
- InChI
- 1S/C21H20O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+
(E)-Flavokawain ACAS: 37951-13-6 Formula: C18H18O5 Molecular Weight: 314.33Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: F770640View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- O(C)c1c(c(cc(c1)OC)O)C(=O)\C=C\c2ccc(cc2)OC
- InChIKey
- CGIBCVBDFUTMPT-RMKNXTFCSA-N
- InChI
- 1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
- Synonyms
- (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | 2′-Hydroxy 4,4′,6′-trimethoxychalcone | 4-...
(E)-1-(2，4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-oneCAS: 13323-67-6 PubChem CID: 5372365Out of Stock Item #: P769179View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- WGVFVBIJKULVHA-QHHAFSJGSA-N
- InChI
- 1S/C16H14O5/c1-21-16-7-3-10(8-15(16)20)2-6-13(18)12-5-4-11(17)9-14(12)19/h2-9,17,19-20H,1H3/b6-2+
HelichrysetinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: H709804View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)O)O
- InChIKey
- OWGUBYRKZATRIT-QPJJXVBHSA-N
- InChI
- 1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+
- Synonyms
- 2′,4,4′-Trihydroxy 6′-methoxychalcone | 1-(2,4-Dihydroxy-6-methoxy-phenyl)-3-(4-hydroxy-phenyl)-propenone | (E)-1-(2,...
1-(2-Hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-oneOut of Stock Item #: P709691View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)O)O
- InChIKey
- FGPJTMCJNPRZGF-JXMROGBWSA-N
- InChI
- 1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H/b10-7+
Pinostrobin chalconeSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: P690718View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)O
- InChIKey
- CUGDOWNTXKLQMD-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
Pinocembrin chalconeSolid ≥98%In Stock Item #: P691736View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2O)O)O
- InChIKey
- LOYXTWZXLWHMBX-VOTSOKGWSA-N
- InChI
- 1S/C15H12O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-9,16,18-19H/b7-6+
- Synonyms
- 3-Phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | 2',4',6'-Trihydroxychalcone
Flavokawain CAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: F691022View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)O)O
- InChIKey
- UXUFMIJZNYXWDX-VMPITWQZSA-N
- InChI
- 1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
HomobuteinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: H692981View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- BWFSBUVPIAIXKJ-QHHAFSJGSA-N
- InChI
- 1S/C16H14O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h2-9,17,19-20H,1H3/b6-2+
- Synonyms
- 3-O-Methylbutein | 2',4,4'-Trihydroxy-3-methoxychalcone | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)pr...
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