Hydroxycinnamic acids
Description:
Compounds containing an cinnamic acid where the benzene ring is hydroxylated.
Popular Products
- 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+
- 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+
- 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+
- (E)-3-(3,4,5-Trihydroxyphenyl)acrylic acidOut of Stock Item #: A770800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=CC(=O)O
- InChIKey
- ACEAELOMUCBPJP-OWOJBTEDSA-N
- InChI
- 1S/C9H8O5/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h1-4,10-11,14H,(H,12,13)/b2-1+
- 3-(2,5-Dihydroxyphenyl)acrylic acidOut of Stock Item #: A709867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(2,5-dihydroxyphenyl)prop-2-enoic acid
- SMILES
- C1=CC(=C(C=C1O)C=CC(=O)O)O
- InChIKey
- JXIPYOZBOMUUCA-DAFODLJHSA-N
- InChI
- 1S/C9H8O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-1+
- (E)-Ferulic acid-d3CAS: 860605-59-0 Formula: C10H7D3O4 Molecular Weight: 197.2Out of Stock Item #: F650425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-[4-hydroxy-3-(trideuteriomethoxy)phenyl]prop-2-enoic acid
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)O)O
- InChIKey
- KSEBMYQBYZTDHS-CGLOQUBRSA-N
- InChI
- 1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+/i1D3
- 5-Hydroxyferulic acidOut of Stock Item #: H649625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=CC(=CC(=C1O)O)C=CC(=O)O
- InChIKey
- YFXWTVLDSKSYLW-NSCUHMNNSA-N
- InChI
- 1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/b3-2+
- Synonyms
- SR-01000597542-1 | (2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)-2-propenoic acid | 3-(3,4-dihydroxy-5-methoxyphenyl)acrylic...
- artepillin CCAS: 72944-19-5 PubChem CID: 5472440Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-enoic acid
- SMILES
- CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C=CC(=O)O)C
- InChIKey
- KABCFARPAMSXCC-JXMROGBWSA-N
- InChI
- 1S/C19H24O3/c1-13(2)5-8-16-11-15(7-10-18(20)21)12-17(19(16)22)9-6-14(3)4/h5-7,10-12,22H,8-9H2,1-4H3,(H,20,21)/b10-7+
- Synonyms
- 2-Propenoic acid, 3-(4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl)-, (E)- | ArtepillinC | Artepillin C | AT37734 | art...
- (E)-3-(3-Hydroxy-4-methoxyphenyl)acrylic acidCAS: 25522-33-2 Formula: C10H10O4 Molecular Weight: 194.18In Stock Item #: E588433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)O)O
- InChIKey
- QURCVMIEKCOAJU-HWKANZROSA-N
- InChI
- 1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
- Synonyms
- DTXSID501009309 | Isoferulate | XSQ2K2G7MC | (E)-3-(3-hydroxy-4-methoxyphenyl)acrylicacid | DTXCID90908460 | Hesperet...
- Ferulic acid-1,2,3-¹³C₃CAS: 1261170-81-3 Formula: C10H10O4 Molecular Weight: 194.18Out of Stock Item #: F474068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)O)O
- InChIKey
- KSEBMYQBYZTDHS-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)
- Synonyms
- KBioSS_001736 | SY013625 | KBio2_006872 | 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose | 3-(4-...
- α-Cyano-4-hydroxycinnamic AcidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: C422987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
- SMILES
- C1=CC(=CC=C1C=C(C#N)C(=O)O)O
- InChIKey
- AFVLVVWMAFSXCK-VMPITWQZSA-N
- InChI
- 1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+
- Synonyms
- NCGC00094622-01 | AMY11197 | BRD-K60302405-001-02-9 | Dimethiotazine | DTXSID501018295 | MLS002207285 | (2E)-2-cyano-...
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