Cinnamic acids and derivatives

Description:

Organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Cinnamic acids and derivatives

Popular Products

n-cis-Feruloyltyramine
CAS: 80510-09-4 PubChem CID: 6440659

Out of Stock Item #: N1020135

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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-enoate
CAS: 179691-97-5 Formula: C₁₇H₁₆O₄ Molecular Weight: 284.31

≥98%

Out of Stock Item #: P1280875

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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 ferulate
CAS: 59831-94-6 Formula: C₁₃H₁₆O₄ Molecular Weight: 236.26

Solid Moligand™ ? ≥99%

Out of Stock Item #: I1365341

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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-sulfate
CAS: 86321-29-1 PubChem CID: 6305574 Formula: C₁₀H₈O₇S・2Na Molecular Weight: 318.21

Out of Stock Item #: F1337293

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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+
Psammaplysene A
CAS: 850013-02-4 PubChem CID: 11434210

≥99%

Out of Stock Item #: P1225538

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IUPAC Name

(E)-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]prop-2-enamide

SMILES

CN(C)CCCOC1=C(C=C(C=C1Br)C=CC(=O)NCCCOC2=C(C=C(C=C2Br)CCN(C)C)Br)Br

InChIKey
PKWUEPCKAUUBLY-BQYQJAHWSA-N

InChI

1S/C27H35Br4N3O3/c1-33(2)11-6-14-37-27-21(28)15-19(16-22(27)29)7-8-25(35)32-10-5-13-36-26-23(30)17-20(18-24(26)31)9-12-34(3)4/h7-8,15-18H,5-6,9-14H2,1show more
Isomartynoside
CAS: 94410-22-7 Formula: C₃₁H₄₀O₁₅ Molecular Weight: 652.600

Out of Stock Item #: I954878

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IUPAC Name

[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)show more

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

1S/C31H40O15/c1-15-24(35)26(37)27(38)31(44-15)46-29-25(36)22(14-43-23(34)9-6-16-4-7-18(32)21(13-16)41-3)45-30(28(29)39)42-11-10-17-5-8-20(40-2)19(33)1show more
Iferanserin
CAS: 58754-46-4 PubChem CID: 6445539 Formula: C₂₃H₂₈N₂O Molecular Weight: 348.5

≥99%

Out of Stock Item #: I1337297

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IUPAC Name

(E)-N-[2-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide

SMILES

CN1CCCCC1CCC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

InChIKey
UXIPFQUBOVWAQW-UEBLJOKOSA-N

InChI

1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26)/b17show more
Dimethyl 2-[(2-nitrophenyl)methylidene]propanedioate
CAS: 65974-52-9 Formula: C₁₂H₁₁NO₆ Molecular Weight: 265.220

≥99%

Out of Stock Item #: D1035740

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IUPAC Name

dimethyl 2-[(2-nitrophenyl)methylidene]propanedioate

SMILES

COC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)OC

InChIKey
LKLMASCOTOBEMT-UHFFFAOYSA-N

InChI

1S/C12H11NO6/c1-18-11(14)9(12(15)19-2)7-8-5-3-4-6-10(8)13(16)17/h3-7H,1-2H3
Avenanthramide A
CAS: 108605-70-5 EC Number: 806-391-1 PubChem CID: 5281157

≥99%

Out of Stock Item #: A1048393

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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 C
CAS: 116764-15-9 Formula: C₁₆H₁₃NO₆ Molecular Weight: 315.28

≥98%

Out of Stock Item #: A1337505

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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+
1-(Azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS: 28598-08-5 PubChem CID: 6443803

≥99%

Out of Stock Item #: A1041573

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IUPAC Name

(E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCCCCC2

InChIKey
MDGVCMGGLSOVIQ-MDZDMXLPSA-N

InChI

1S/C19H27NO4/c1-22-16-13-15(14-17(23-2)19(16)24-3)9-10-18(21)20-11-7-5-4-6-8-12-20/h9-10,13-14H,4-8,11-12H2,1-3H3/b10-9+
[6]-Dehydrogingerdione
CAS: 76060-35-0 Formula: C₁₇H₂₂O₄ Molecular Weight: 290.4

Out of Stock Item #: D1332088

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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+

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