Hydroxycinnamic acids and derivatives
Description:
Compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated.
Popular Products
- n-cis-FeruloyltyramineCAS: 80510-09-4 PubChem CID: 6440659Out of Stock Item #: N1020135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O
- InChIKey
- NPNNKDMSXVRADT-UITAMQMPSA-N
- InChI
- 1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5-
- phenethyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoateCAS: 179691-97-5 Formula: C17H16O4 Molecular Weight: 284.31Out of Stock Item #: P1280875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylethyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoate
- SMILES
- C1=CC=C(C=C1)CCOC(=O)/C=C/C2=C(C=CC(=C2)O)O
- InChIKey
- OQKRMXDGEFRBAJ-RMKNXTFCSA-N
- InChI
- 1S/C17H16O4/c18-15-7-8-16(19)14(12-15)6-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-6+
- Isopropyl ferulateCAS: 59831-94-6 Formula: C13H16O4 Molecular Weight: 236.26Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: I1365341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
- SMILES
- CC(C)OC(=O)C=CC1=CC(=C(C=C1)O)OC
- InChIKey
- KBTWMQRNUHIETA-FNORWQNLSA-N
- InChI
- 1S/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+
- Ferulic acid 4-sulfateOut of Stock Item #: F1337293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)O)OS(=O)(=O)O
- InChIKey
- PZPATWACAAOHTJ-HWKANZROSA-N
- InChI
- 1S/C10H10O7S/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b5-3+
- IsomartynosideCAS: 94410-22-7 Formula: C31H40O15 Molecular Weight: 652.600Out of Stock Item #: I954878View 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)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)OCCC3=CC(=C(C=C3)OC)O)COC(=O)/C=C/C4=CC(=C(C=C4)O)OC)O)O)O)O
- InChIKey
- NFTBVWKAIZBSRS-ZXLVUZSHSA-N
- InChI
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- Avenanthramide AOut of Stock Item #: A1048393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- C1=CC(=CC=C1C=CC(=O)NC2=C(C=C(C=C2)O)C(=O)O)O
- InChIKey
- QGUMNWHANDITDB-FPYGCLRLSA-N
- InChI
- 1S/C16H13NO5/c18-11-4-1-10(2-5-11)3-8-15(20)17-14-7-6-12(19)9-13(14)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22)/b8-3+
- Avenanthramide CCAS: 116764-15-9 Formula: C16H13NO6 Molecular Weight: 315.28Out of Stock Item #: A1337505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid
- SMILES
- C1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=C(C=C2)O)C(=O)O)O)O
- InChIKey
- IDUUXROOZBOOPH-QHHAFSJGSA-N
- InChI
- 1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/b6-2+
- [6]-DehydrogingerdioneCAS: 76060-35-0 Formula: C17H22O4 Molecular Weight: 290.4Out of Stock Item #: D1332088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-ene-3,5-dione
- SMILES
- CCCCCC(=O)CC(=O)/C=C/C1=CC(=C(C=C1)O)OC
- InChIKey
- JUKHKHMSQCQHEN-VQHVLOKHSA-N
- InChI
- 1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-11,20H,3-6,12H2,1-2H3/b9-7+
- Tubuloside BOut of Stock Item #: T1287331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O
- InChIKey
- HFJIGXAMJFDVFR-OMRKUVHCSA-N
- InChI
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- Leucosceptoside AFormula: C30H38O15 Molecular Weight: 638.600Out of Stock Item #: L929589View 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)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)OC)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
- InChIKey
- ZMYQRHSOVRDQDL-CPPDSBOHSA-N
- InChI
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- DrupaninCAS: 53755-58-1 Formula: C14H16O3 Molecular Weight: 232.270Out of Stock Item #: D997258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid
- SMILES
- CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)O)O)C
- InChIKey
- HZKNHDLUFBYIQN-VMPITWQZSA-N
- InChI
- 1S/C14H16O3/c1-10(2)3-6-12-9-11(4-7-13(12)15)5-8-14(16)17/h3-5,7-9,15H,6H2,1-2H3,(H,16,17)/b8-5+
- Bis-ferulamidobutaneCAS: 42369-86-8 Formula: C24H28N2O6 Molecular Weight: 440.5Out of Stock Item #: B1311975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
- InChIKey
- CHEMZHJQHCVLFI-MKICQXMISA-N
- InChI
- show more
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