Flavonoids
Description:
Plant secondary metabolites that contain the 2-phenylchromene skeleton. Plant secondary metabolites that contain the 2-phenylchromene skeleton.
Ancestors:
Popular Products
- Quercetin 3-rhamnosideSolid ≥98%Out of Stock Item #: Q1492857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
- SMILES
- CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
- InChIKey
- OXGUCUVFOIWWQJ-HQBVPOQASA-N
- InChI
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- Catechin hydrateCAS: 7295-85-4 EC Number: 230-731-2 Formula: C15H14O6.xH2O Molecular Weight: 290.27 (anhydrous basis)Out of Stock Item #: C1492812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- [H]O[H].O[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3
- InChIKey
- PFTAWBLQPZVEMU-UHFFFAOYSA-N
- InChI
- 1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
- Sanggenol ACAS: 174423-30-4 PubChem CID: 15233693Out of Stock Item #: S1008153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C=CC(=C1O)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O)C)C
- InChIKey
- QNPMSYLDWCXEOI-CEMXSPGASA-N
- InChI
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- licoflavone BCAS: 91433-17-9 PubChem CID: 11349817Out of Stock Item #: L1056505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)CC=C(C)C)C
- InChIKey
- GLDVIKFETPAZNV-UHFFFAOYSA-N
- InChI
- 1S/C25H26O4/c1-15(2)5-7-17-11-19(9-10-21(17)26)24-14-23(28)20-12-18(8-6-16(3)4)22(27)13-25(20)29-24/h5-6,9-14,26-27H,7-8H2,1-4H3
- Quercetin 3-rutinoside-7-glucosideCAS: 30311-61-6 Formula: C33H40O21 Molecular Weight: 772.66Solid 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 #: Q991644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)CO)O)O)O)C6=CC(=C(C=C6)O)O)O)O)O)O)O)O
- InChIKey
- SPUFXPFDJYNCFD-YQJBXTIASA-N
- InChI
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- Quercetin 3,7-diglucosideCAS: 6892-74-6 Formula: C27H30O17 Molecular Weight: 626.5Out of Stock Item #: Q1303315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
- InChIKey
- BNSCASRSSGJHQH-DEFKTLOSSA-N
- InChI
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- Sanggenol LCAS: 329319-20-2 PubChem CID: 11796489Out of Stock Item #: S1305702View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one
- SMILES
- CC(=CCCC1(C=CC2=C(O1)C=C(C3=C2OC(CC3=O)C4=C(C=C(C=C4)O)O)O)C)C
- InChIKey
- MCDFUBPTGYOGCC-UHFFFAOYSA-N
- InChI
- 1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,21,26-27,29H,4,9,12H2,1-3H3
- Procyanidin B5CAS: 12798-57-1 Formula: C30H26O12 Molecular Weight: 578.5Out of Stock Item #: P1334067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1[C@H]([C@H](OC2=C1C(=C(C(=C2)O)[C@@H]3[C@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O
- InChIKey
- GMISZFQPFDAPGI-CVJZBMGUSA-N
- InChI
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- MorelloflavoneCAS: 16851-21-1 PubChem CID: 5464454Out of Stock Item #: M1292959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)O)O)O)O)O
- InChIKey
- GFWPWSNIXRDQJC-LMSSTIIKSA-N
- InChI
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- Isorhamnetin 7-glucosideCAS: 6743-96-0 PubChem CID: 6455477Out of Stock Item #: I1319545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
- InChIKey
- YCUNOXSUHVGZRI-XMHBHJPISA-N
- InChI
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- Multiflorin BCAS: 52657-01-9 Formula: C27H30O15 Molecular Weight: 594.500Out of Stock Item #: M974263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
- InChIKey
- ZCSDEGFPWXFQLB-WRHRXROUSA-N
- InChI
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- MulticaulisinCAS: 286461-76-5 PubChem CID: 102075690Out of Stock Item #: M1228357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C5=C(C=C4O)OC(=CC5=O)C6=C(C=C(C=C6)O)O)O)C
- InChIKey
- IRBDNXPVYAEOSW-IKXMMLORSA-N
- InChI
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