Coumaric acids and derivatives
Description:
Aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
Popular Products
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 SizesTechnical 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 SizesTechnical 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 SizesTechnical 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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Tubuloside BOut of Stock Item #: T1287331View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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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Sibiricose A1CAS: 139726-40-2 PubChem CID: 6326016Powder ≥97%Out of Stock Item #: S768932View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
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- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O
- InChIKey
- DJBWDHVUJCXYBH-IBVGEFGBSA-N
- InChI
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N1，N5，N10-Tri-p-coumaroylspermidineCAS: 131086-78-7 Formula: C34H37N3O6 Molecular Weight: 583.67Powder ≥98%Out of Stock Item #: N768936View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC(=CC=C1C=CC(=O)NCCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)O
- InChIKey
- PFDVWJCSCYDRMZ-AUCPOXKISA-N
- InChI
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Benzyl ferulateCAS: 132335-97-8 Formula: C17H16O4 Molecular Weight: 284.31Out of Stock Item #: B768935View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC=CC=C2)O
- InChIKey
- DZAPHTCUSDTZAT-CSKARUKUSA-N
- InChI
- 1S/C17H16O4/c1-20-16-11-13(7-9-15(16)18)8-10-17(19)21-12-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3/b10-8+
6-FeruloylcatalpolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: F731218View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
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- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- RMSKZOXJAHOIER-GGKKSNITSA-N
- InChI
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- Synonyms
- 6-Feruloylcatalpol | 770721-33-0 | 6-O-feruloylcatalpol | 6''-O-trans-Feruloylcatalpol | CHEBI:69800 | [(1S,2S,4S,5S,...
Methyl sinapate(MSA)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: M709651View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)OC
- InChIKey
- JHLPYWLKSLVYOI-SNAWJCMRSA-N
- InChI
- 1S/C12H14O5/c1-15-9-6-8(4-5-11(13)17-3)7-10(16-2)12(9)14/h4-7,14H,1-3H3/b5-4+
3-(1，3-benzodioxol-5-yl)-2-cyanoacrylic acidOut of Stock Item #: C709792View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoic acid
- SMILES
- C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)O
- InChIKey
- LJKHUTHWDPAAIA-FPYGCLRLSA-N
- InChI
- 1S/C11H7NO4/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H,13,14)/b8-3+
Docosyl caffeateCAS: 28593-92-2 PubChem CID: 5316952Out of Stock Item #: D693178View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- docosyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)O
- InChIKey
- GUWHMEMJBCLEBP-WJTDDFOZSA-N
- InChI
- 1S/C31H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-35-31(34)25-23-28-22-24-29(32)30(33)27-28/h22-25,27,32-33H,2-21,26H2,1H3/b25-23+
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