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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.
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Items 61-72 of 524

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  1. (2E)-3-[4-(methoxycarbonyl)phenyl]prop-2-enoic acid
    Cas Number: 117390-07-5        Compound CID:  1472795
    Formula:  C11H10O4        Molecular Weight: 206.19
    SMILES:  COC(=O)C1=CC=C(C=C1)/C=C/C(=O)O
    InChIKey: PVHMYONDAPXJSB-QPJJXVBHSA-N
    InChI:  InChI=1S/C11H10O4/c1-15-11(14)9-5-2-8(3-6-9)4-7-10(12)13/h2-7H,1H3,(H,12,13)/b7-4+
  2. (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
      Grade & Purity: 
    • ≥99.7%
    Cas Number: 38489-76-8
    Formula:  C10H8O4        Molecular Weight: 192.17
    IUPAC Name:  (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
    SMILES:  C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
    InChIKey: QFQYZMGOKIROEC-DUXPYHPUSA-N
    InChI:  InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
  3. (E)-3-(4-(tert-Butyl)phenyl)acrylic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 190125-60-1        Compound CID:  724839
    Formula:  C13H16O2        Molecular Weight: 204.26
    IUPAC Name:  (E)-3-(4-tert-butylphenyl)prop-2-enoic acid
    SMILES:  CC(C)(C)C1=CC=C(C=C1)C=CC(=O)O
    InChIKey: QFSPZKLJQZSLQU-RMKNXTFCSA-N
    InChI:  InChI=1S/C13H16O2/c1-13(2,3)11-7-4-10(5-8-11)6-9-12(14)15/h4-9H,1-3H3,(H,14,15)/b9-6+
  4. (E)-3-(2-Cyanophenyl)acrylic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 2886-29-5        Compound CID:  785072
    Formula:  C10H7NO2        Molecular Weight: 173.17
    IUPAC Name:  (E)-3-(2-cyanophenyl)prop-2-enoic acid
    SMILES:  C1=CC=C(C(=C1)C=CC(=O)O)C#N
    InChIKey: HQVOPXGNHGTKOD-AATRIKPKSA-N
    InChI:  InChI=1S/C10H7NO2/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-6H,(H,12,13)/b6-5+
  5. 2-Phenylethyl (E)-Cinnamate
      Grade & Purity: 
    • ≥95%
    Cas Number: 63238-64-2
    Formula:  C17H16O2        Molecular Weight: 252.31
    IUPAC Name:  2-phenylethyl (E)-3-phenylprop-2-enoate
    SMILES:  C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
    InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N
    InChI:  InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
    Synonyms: (|E|)-Cinnamic Acid 2-Phenylethyl Ester|Phenethyl (|E|)-Cinnamate|(|E|)-Cinnamic Acid Phenethyl Ester
  6. Tris(dibenzylideneacetone)dipalladium(0)
      Grade & Purity: 
    • ≥99.5% metals basis
    Cas Number: 51364-51-3
    Formula:  C51H42O3Pd2        Molecular Weight: 915.74
    IUPAC Name:  (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]
    InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N
    InChI:  InChI=1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;/b3*13-11+,14-12+;;
    Synonyms: [Pd2(dba)3] x dba | Pd2dba3 | Pd2(dba)3 | Bis[tris(dibenzylideneacetone)palladium(0)] | Tris(dba)dipalladium(0)
  7. methyl 3-indolin-7-ylprop-2-enoate
      Grade & Purity: 
    • ≥97%
    Cas Number: 114144-20-6        Compound CID:  13863909
    Formula:  C12H13NO2        Molecular Weight: 203.24
    SMILES:  COC(=O)/C=C/C1=CC=CC2=C1NCC2
    InChIKey: VLYRBJIFQNJHDR-AATRIKPKSA-N
    InChI:  InChI=1S/C12H13NO2/c1-15-11(14)6-5-9-3-2-4-10-7-8-13-12(9)10/h2-6,13H,7-8H2,1H3/b6-5+
  8. 2-benzylidenebutanedioic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 5653-88-3
    IUPAC Name:  2-benzylidenebutanedioic acid
    SMILES:  C1=CC=C(C=C1)C=C(CC(=O)O)C(=O)O
    InChIKey: KYILORDWJFEQBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,12,13)(H,14,15)
  9. (E)-3-(4-methoxycarbonylphenyl)prop-2-enoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 117390-07-5        Compound CID:  1472795
    Formula:  C11H10O4        Molecular Weight: 206.19
    SMILES:  COC(=O)C1=CC=C(C=C1)/C=C/C(=O)O
    InChIKey: PVHMYONDAPXJSB-QPJJXVBHSA-N
    InChI:  InChI=1S/C11H10O4/c1-15-11(14)9-5-2-8(3-6-9)4-7-10(12)13/h2-7H,1H3,(H,12,13)/b7-4+
  10. (2E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 924271-33-0        Compound CID:  58005127
    Formula:  C10H9BrO3        Molecular Weight: 257.079
    SMILES:  COC1=C(C=CC(=C1)/C=C/C(=O)O)Br
    InChIKey: NZBZIWVGKOEFAF-HWKANZROSA-N
    InChI:  InChI=1S/C10H9BrO3/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
  11. N-(2-Methoxyphenyl)Cinnamamide
    Cas Number: 6889-84-5        Compound CID:  732134
    Formula:  C16H15NO2        Molecular Weight: 253.29
    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:  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...
  12. 2-Cinnamamido-4-phenylthiazole
    Cas Number: 1107621-03-3
    Formula:  C18H14N2OS        Molecular Weight: 306.4
    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:  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...
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