Neoflavones
Description:
Neoflavonoids with a structure based on the 4-phenylcoumarin skeleton.
Ancestors:
Popular Products
- NordalberginAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)In Stock Item #: N709641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)O)O
- InChIKey
- TZRNJQYCOSMOJS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,16-17H
- DalberginSolid 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 #: D697726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-7-methoxy-4-phenylchromen-2-one
- SMILES
- COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)O
- InChIKey
- AZELSOYQOIUPBZ-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c1-19-15-9-14-12(7-13(15)17)11(8-16(18)20-14)10-5-3-2-4-6-10/h2-9,17H,1H3
- 4-Phenyl-7-phenylmethoxychromen-2-oneCAS: 110876-08-9 Formula: C22H16O3 Molecular Weight: 328.4Out of Stock Item #: P668388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenyl-7-phenylmethoxychromen-2-one
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
- InChIKey
- DQQCMCHMGYUJJS-UHFFFAOYSA-N
- InChI
- 1S/C22H16O3/c23-22-14-20(17-9-5-2-6-10-17)19-12-11-18(13-21(19)25-22)24-15-16-7-3-1-4-8-16/h1-14H,15H2
- Synonyms
- 7-(benzyloxy)-4-phenyl-2H-chromen-2-one | 2H-1-Benzopyran-2-one, 4-phenyl-7-(phenylmethoxy)- | 4-phenyl-7-phenylmetho...
- 5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-oneCAS: 374764-20-2 Formula: C19H14O4 Molecular Weight: 306.3Out of Stock Item #: M668427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-methoxyphenyl)-3-methylfuro[3,2-g]chromen-7-one
- SMILES
- CC1=COC2=CC3=C(C=C12)C(=CC(=O)O3)C4=CC=C(C=C4)OC
- InChIKey
- WJCSSTWNVXULIP-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-11-10-22-17-9-18-16(7-14(11)17)15(8-19(20)23-18)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3
- Synonyms
- 5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-one | MLS000577036 | Oprea1_592058 | HMS1615M04 | HMS2449O09 | S...
- methyl {[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetateOut of Stock Item #: M668597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[4-(3-nitrophenyl)-2-oxochromen-7-yl]oxyacetate
- SMILES
- COC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- XQGYZAXDYGLKFO-UHFFFAOYSA-N
- InChI
- 1S/C18H13NO7/c1-24-18(21)10-25-13-5-6-14-15(9-17(20)26-16(14)8-13)11-3-2-4-12(7-11)19(22)23/h2-9H,10H2,1H3
- Synonyms
- methyl {[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetate | methyl 2-{[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy...
- IMT1Out of Stock Item #: I647743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-2-[4-(2-methylphenyl)-2-oxochromen-7-yl]oxypropanamide
- SMILES
- CC1=CC=CC=C1C2=CC(=O)OC3=C2C=CC(=C3)OC(C)C(=O)N(C)C
- InChIKey
- DBIPGWVTQBAHGP-UHFFFAOYSA-N
- InChI
- 1S/C21H21NO4/c1-13-7-5-6-8-16(13)18-12-20(23)26-19-11-15(9-10-17(18)19)25-14(2)21(24)22(3)4/h5-12,14H,1-4H3
- 5,7-Dihydroxy-4-phenylcoumarinCAS: 7758-73-8 Formula: C15H10O4 Molecular Weight: 254.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: D487278View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)O)O
- InChIKey
- HUQKUJNSVHEHIH-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-10-6-12(17)15-11(9-4-2-1-3-5-9)8-14(18)19-13(15)7-10/h1-8,16-17H
- Synonyms
- HUQKUJNSVHEHIH-UHFFFAOYSA-N | IFLab1_001433 | LC3-mHTT-IN-AN2 | SR-01000361755 | 5,7-Dihydroxy-4-phenylcoumarin | 5,7...
- WAY-34428210mM in DMSOIn Stock Item #: W422808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-phenylchromen-2-one
- SMILES
- COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
- InChIKey
- MWZVXDCUDZWDIQ-UHFFFAOYSA-N
- InChI
- 1S/C24H18O5/c1-27-18-9-7-17(8-10-18)22(25)15-28-19-11-12-20-21(16-5-3-2-4-6-16)14-24(26)29-23(20)13-19/h2-14H,15H2,1H3
- WAY-344282In Stock Item #: W417464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-phenylchromen-2-one
- SMILES
- COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
- InChIKey
- MWZVXDCUDZWDIQ-UHFFFAOYSA-N
- InChI
- 1S/C24H18O5/c1-27-18-9-7-17(8-10-18)22(25)15-28-19-11-12-20-21(16-5-3-2-4-6-16)14-24(26)29-23(20)13-19/h2-14H,15H2,1H3
- 7,8-Dihydroxy-4-phenylcoumarinCAS: 842-01-3 Formula: C15H10O4 Molecular Weight: 254.2410mM in DMSOIn Stock Item #: D426189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,8-dihydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3O)O
- InChIKey
- JRVIIPJSVKTPBK-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-12-7-6-10-11(9-4-2-1-3-5-9)8-13(17)19-15(10)14(12)18/h1-8,16,18H
- Synonyms
- STL372126 | PD005218 | NSC8838 | C16451 | EN300-303109 | HY-128410 | Oxidation Base 10A | 2zvj | BBL029555 | 4-phenyl...
- 6-chloro-7-hydroxy-4-phenyl-2H-chromen-2-oneCAS: 53391-72-3 Formula: C15H9ClO3 Molecular Weight: 272.68Out of Stock Item #: C349526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-7-hydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)O
- InChIKey
- TUQNFQUMZKUALD-UHFFFAOYSA-N
- InChI
- 1S/C15H9ClO3/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,17H
- Synonyms
- Q27466970 | AKOS000522234 | DTXSID50419865 | AB00090945-01 | SR-01000442904 | Oprea1_187298 | 6-chloro-7-hydroxy-4-ph...
- 6-chloro-7-hydroxy-4-phenyl-2H-chromen-2-oneCAS: 53391-72-3 Formula: C15H9ClO3 Molecular Weight: 272.6810mM in DMSOOut of Stock Item #: C424569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-7-hydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)O
- InChIKey
- TUQNFQUMZKUALD-UHFFFAOYSA-N
- InChI
- 1S/C15H9ClO3/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,17H
- Synonyms
- Q27466970 | AKOS000522234 | DTXSID50419865 | AB00090945-01 | SR-01000442904 | Oprea1_187298 | 6-chloro-7-hydroxy-4-ph...
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![5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M668427.jpg)







