Cinnamic acid esters
Description:
Compound containing an ester derivative of cinnamic acid.
Popular Products
- Dimethyl 2-[(2-nitrophenyl)methylidene]propanedioateCAS: 65974-52-9 Formula: C12H11NO6 Molecular Weight: 265.220Out of Stock Item #: D1035740View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Piroxicam CinnamateOut of Stock Item #: P1050420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1lambda6,2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate
- SMILES
- CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=N4
- InChIKey
- GPUVGQIASQNZET-CCEZHUSRSA-N
- InChI
- 1S/C24H19N3O5S/c1-27-22(24(29)26-20-13-7-8-16-25-20)23(18-11-5-6-12-19(18)33(27,30)31)32-21(28)15-14-17-9-3-2-4-10-17/h2-16H,1H3,(H,25,26,29)/b15-14+
- (E)-methyl 3-(o-tolyl)acrylateOut of Stock Item #: M770904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(2-methylphenyl)prop-2-enoate
- SMILES
- CC1=CC=CC=C1C=CC(=O)OC
- InChIKey
- FVSMIMXZNUZTOE-BQYQJAHWSA-N
- InChI
- 1S/C11H12O2/c1-9-5-3-4-6-10(9)7-8-11(12)13-2/h3-8H,1-2H3/b8-7+
- ethyl 3-(2-fluorophenyl)acrylateCAS: 348-13-0 PubChem CID: 5373049Out of Stock Item #: E769035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
- SMILES
- CCOC(=O)C=CC1=CC=CC=C1F
- InChIKey
- YOIVHDQJCFLRRB-BQYQJAHWSA-N
- InChI
- 1S/C11H11FO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3/b8-7+
- ethyl (E)-3-(4-isopropylphenyl)acrylateCAS: 128408-02-6 Formula: C14H18O2 Molecular Weight: 218.3Liquid ≥99%Out of Stock Item #: E769167View ProductPricing & Pack Sizes
Technical Identifiers
- Methyl 2-(2-nitrobenzylidene)acetoacetateOut of Stock Item #: M769209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2E)-2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
- SMILES
- CC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)OC
- InChIKey
- APKKCRAKPMSAEI-JXMROGBWSA-N
- InChI
- 1S/C12H11NO5/c1-8(14)10(12(15)18-2)7-9-5-3-4-6-11(9)13(16)17/h3-7H,1-2H3/b10-7+
- Ethyl 2-(3-nitrobenzylidene)acetoacetateOut of Stock Item #: E770373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
- SMILES
- CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C
- InChIKey
- YOPMSDPIOQUWFE-XYOKQWHBSA-N
- InChI
- 1S/C13H13NO5/c1-3-19-13(16)12(9(2)15)8-10-5-4-6-11(7-10)14(17)18/h4-8H,3H2,1-2H3/b12-8+
- (s)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamateCAS: 24140-30-5 Formula: C22H25NO3 Molecular Weight: 351.446Solid ≥98%Out of Stock Item #: M769918View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC(C)COC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
- InChIKey
- FKZXVOQEYXOXAD-VPCHJHAQSA-N
- InChI
- 1S/C22H25NO3/c1-4-17(2)16-26-22(24)14-9-18-5-10-20(11-6-18)23-15-19-7-12-21(25-3)13-8-19/h5-15,17H,4,16H2,1-3H3/b14-9+,23-15?/t17-/m0/s1
- 3-phenylpropyl cinnamateLiquid ≥97%Out of Stock Item #: P709647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenylpropyl (E)-3-phenylprop-2-enoate
- SMILES
- C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2
- InChIKey
- LYRAHIUDQRJGGZ-BUHFOSPRSA-N
- InChI
- 1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+
- 3-(4-CYANO-PHENYL)-ACRYLIC ACID METHYL ESTERCAS: 52116-83-3 EC Number: 812-450-2 PubChem CID: 11106082 Formula: C11H9NO2 Molecular Weight: 187.19Out of Stock Item #: A725557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(4-cyanophenyl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=C(C=C1)C#N
- InChIKey
- CDZMIJFSAZPYEZ-VOTSOKGWSA-N
- InChI
- 1S/C11H9NO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-7H,1H3/b7-6+
- Methyl 3-(3-Cyanophenyl)AcrylateOut of Stock Item #: M727480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(3-cyanophenyl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC(=CC=C1)C#N
- InChIKey
- BQJYULBYGRTLPZ-AATRIKPKSA-N
- InChI
- 1S/C11H9NO2/c1-14-11(13)6-5-9-3-2-4-10(7-9)8-12/h2-7H,1H3/b6-5+
- 3-(2-Nitro-phenyl)-acrylic acid methyl esterOut of Stock Item #: A709682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(2-nitrophenyl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]
- InChIKey
- VKKNUVQQEHKTCG-VOTSOKGWSA-N
- InChI
- 1S/C10H9NO4/c1-15-10(12)7-6-8-4-2-3-5-9(8)11(13)14/h2-7H,1H3/b7-6+
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use

![Dimethyl 2-[(2-nitrophenyl)methylidene]propanedioate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1035740.jpg)






![(s)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M769918.jpg)



