Cinnamic acid amides
Description:
Amides of cinnamic acids. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
Popular Products
- Psammaplysene ACAS: 850013-02-4 PubChem CID: 11434210Out of Stock Item #: P1225538View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- IferanserinOut of Stock Item #: I1337297View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Tranilast SodiumOut of Stock Item #: T768941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)[O-])OC.[Na+]
- InChIKey
- KZGHWWBBHZLTTA-VRTOBVRTSA-M
- InChI
- 1S/C18H17NO5.Na/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(20)19-14-6-4-3-5-13(14)18(21)22;/h3-11H,1-2H3,(H,19,20)(H,21,22);/q;+1/p-1/b10-8+;
- N-(P-Amylcinnamoyl)Anthranilic AcidOut of Stock Item #: N690896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O
- InChIKey
- GAMRBCZMOOMBSQ-CCEZHUSRSA-N
- InChI
- 1S/C21H23NO3/c1-2-3-4-7-16-10-12-17(13-11-16)14-15-20(23)22-19-9-6-5-8-18(19)21(24)25/h5-6,8-15H,2-4,7H2,1H3,(H,22,23)(H,24,25)/b15-14+
- N-PhenethylcinnamamideCAS: 103188-43-8 PubChem CID: 795855Out of Stock Item #: N693256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2
- InChIKey
- BOSUEWCVNFFBGV-VAWYXSNFSA-N
- InChI
- 1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+
- N-(4-Methylphenyl)-3-PhenylacrylamideCAS: 134430-88-9 PubChem CID: 787183Out of Stock Item #: N692090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
- SMILES
- CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
- InChIKey
- BZTAHBIRTCNRAW-FMIVXFBMSA-N
- InChI
- 1S/C16H15NO/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-9+
- N-(2-Chlorophenyl)cinnamamideOut of Stock Item #: N699000View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl
- InChIKey
- FKLXMLNUDVRAJG-ZHACJKMWSA-N
- InChI
- 1S/C15H12ClNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+
- N-(2-Methoxyphenyl)CinnamamideOut of Stock Item #: N668461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide
- SMILES
- COC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2
- InChIKey
- RMBQQMJNYKVGEL-VAWYXSNFSA-N
- InChI
- 1S/C16H15NO2/c1-19-15-10-6-5-9-14(15)17-16(18)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,17,18)/b12-11+
- Synonyms
- N-(2-Methoxyphenyl)Cinnamamide | (2E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide | N-(2-Methoxyphenyl)-3-phenylpropen...
- 2-Cinnamamido-4-phenylthiazoleCAS: 1107621-03-3 Formula: C18H14N2OS Molecular Weight: 306.4Out of Stock Item #: C668398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
- InChIKey
- WOJRHCOBUKJCAJ-VAWYXSNFSA-N
- InChI
- 1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+
- Synonyms
- 2-Cinnamamido-4-phenylthiazole | (2E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide | (E)-3-phenyl-N-(4-phenyl...
- N-(4-Fluorophenyl)CinnamamideCAS: 19358-27-1 Formula: C15H12FNO Molecular Weight: 241.26Out of Stock Item #: N668454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(4-fluorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)F
- InChIKey
- FSGUMUYMSDYGOB-IZZDOVSWSA-N
- InChI
- 1S/C15H12FNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
- Synonyms
- N-(4-Fluorophenyl)Cinnamamide | N-(4-fluorophenyl)-3-phenylacrylamide | NSC191383 | (2E)-N-(4-fluorophenyl)-3-phenylp...
- N-(4-Hydroxyphenyl)cinnamamideOut of Stock Item #: N668342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)O
- InChIKey
- WSRJZGPYPSPGLJ-IZZDOVSWSA-N
- InChI
- 1S/C15H13NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11,17H,(H,16,18)/b11-6+
- Synonyms
- N-(4-Hydroxyphenyl)cinnamamide | (E)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide | (2E)-N-(4-hydroxyphenyl)-3-phenylpr...
- 2-Propenamide, N-(4-chlorophenyl)-3-phenyl-CAS: 53691-91-1 Formula: C15H12ClNO Molecular Weight: 257.709Out of Stock Item #: P668497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl
- InChIKey
- LSOIYQMAEOVIGQ-IZZDOVSWSA-N
- InChI
- 1S/C15H12ClNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
- Synonyms
- N-(4-Chlorophenyl)-3-phenylacrylamide | 2-Propenamide, N-(4-chlorophenyl)-3-phenyl- | p'-Chlorocinnamanilide | 4'-Chl...
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