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Cinnamic acids

Description:

Organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
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Items 25-36 of 133

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  1. LSZ102
    SMILES:  FC(C)(F)c1c(ccc(c1)F)c1c(c2c(s1)cc(cc2)O)Oc1ccc(cc1)/C=C/C(=O)O
    InChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-N
    InChI:  InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b1show more
    Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q50825475 | AC-367...
  2. ONO-8713
    IUPAC Name:  (E)-3-[4-[[2-(furan-2-ylsulfonyl-(2-methylpropyl)amino)-5-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoic acid
    SMILES:  CC(CN(S(=O)(=O)c1ccco1)c1ccc(cc1OCc1ccc(cc1)/C=C/C(=O)O)C(F)(F)F)C
    InChIKey: LOQMSUDLLHPPHQ-FMIVXFBMSA-N
    InChI:  InChI=1S/C25H24F3NO6S/c1-17(2)15-29(36(32,33)24-4-3-13-34-24)21-11-10-20(25(26,27)28)14-22(21)35-16-19-7-5-18(6-8-19)9-12-23(30)31/h3-14,17H,15-16H2,1show more
    Synonyms: ONO 8713;ONO8713
  3. KV-37
    IUPAC Name:  (E)-3-[4-(3-methylbut-2-enyl)-3-(3-phenylpropanoylamino)phenyl]prop-2-enoic acid
    SMILES:  O=C(Nc1cc(/C=C/C(=O)O)ccc1CC=C(C)C)CCc1ccccc1
    InChIKey: SMYHHZFAWOLAAX-RVDMUPIBSA-N
    InChI:  InChI=1S/C23H25NO3/c1-17(2)8-12-20-13-9-19(11-15-23(26)27)16-21(20)24-22(25)14-10-18-6-4-3-5-7-18/h3-9,11,13,15-16H,10,12,14H2,1-2H3,(H,24,25)(H,26,27show more
    Synonyms: AKR1C3 inhibitor KV-37|1954693-22-1|CHEMBL4470997|KV-37|SCHEMBL20472116|GTPL10262|DTXSID701122793|KV 37|BDBM50509753|...
  4. BW-A1433
    Cas Number: 106465-45-6        Compound CID:  6439089
    IUPAC Name:  (E)-3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]prop-2-enoic acid
    SMILES:  CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)/C=C/C(=O)O
    InChIKey: UGCOFEOEBHUEHA-JXMROGBWSA-N
    InChI:  InChI=1S/C20H22N4O4/c1-3-11-23-18-16(19(27)24(12-4-2)20(23)28)21-17(22-18)14-8-5-13(6-9-14)7-10-15(25)26/h5-10H,3-4,11-12H2,1-2H3,(H,21,22)(H,25,26)/bshow more
    Synonyms: PDSP1_000446 | BWA 1433 | Q27075599 | SCHEMBL6555024 | 2-Propenoic acid, 3-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipro...
  5. 3-Chlorocinnamic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 14473-90-6
    Formula:  C9H7ClO2        Molecular Weight: 182.61
    IUPAC Name:  (E)-3-(3-chlorophenyl)prop-2-enoic acid
    SMILES:  C1=CC(=CC(=C1)Cl)C=CC(=O)O
    InChIKey: FFKGOJWPSXRALK-SNAWJCMRSA-N
    InChI:  InChI=1S/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+
    Synonyms: (E)-3-CHLOROCINNAMIC ACID | (E)-3-(3-chlorophenyl)prop-2-enoic acid | 2-Propenoic acid, 3-(3-chlorophenyl)-, (2E)- | ...
  6. 3-Chloro-4-methoxycinnamic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 58236-76-3
    Formula:  C10H9ClO3        Molecular Weight: 212.63
    IUPAC Name:  (E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoic acid
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)O)Cl
    InChIKey: FFQJKQJQLDOHDW-HWKANZROSA-N
    InChI:  InChI=1S/C10H9ClO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
    Synonyms: 3-(3-chloro-4-methoxyphenyl)acrylicacid | MFCD05739914 | EN300-832942 | (2E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoic...
  7. 4-Chloro-2-fluorocinnamic acid, predominantly trans
      Grade & Purity: 
    • ≥96%
    Cas Number: 312693-55-3
    Formula:  ClC6H3(F)CH=CHCO2H        Molecular Weight: 200.59
    IUPAC Name:  (E)-3-(4-chloro-2-fluorophenyl)prop-2-enoic acid
    SMILES:  C1=CC(=C(C=C1Cl)F)C=CC(=O)O
    InChIKey: FVLPOWWRHAOKMT-DUXPYHPUSA-N
    InChI:  InChI=1S/C9H6ClFO2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+
    Synonyms: trans-4-Chloro-2-fluorocinnamic acid | FVLPOWWRHAOKMT-DUXPYHPUSA-N | AKOS025310219 | NSC-72026 | (E)-3-(4-Chloro-2-fl...
  8. (E)-3-(2-Chlorophenyl)acrylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 939-58-2
    Formula:  C9H7ClO2        Molecular Weight: 182.6
    IUPAC Name:  (E)-3-(2-chlorophenyl)prop-2-enoic acid
    SMILES:  C1=CC=C(C(=C1)C=CC(=O)O)Cl
    InChIKey: KJRRTHHNKJBVBO-AATRIKPKSA-N
    InChI:  InChI=1S/C9H7ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
    Synonyms: (E)-3-(2-Chlorophenyl)acrylic acid | (E)-3-(2-chloro-phenyl)-acrylic acid | W-106530 | CINNAMIC ACID, o-CHLORO- | NSC...
  9. 3-(4-(tert-Butyl)phenyl)acrylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 1208-65-7        Compound CID:  724839
    Formula:  C13H16O2        Molecular Weight: 204.27
    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+
    Synonyms: P-Tert-Butylcinnamic Acid | 4-Tert-Butyl-Zimtssre | 4-(Tert-butyl)cinnamic acid | (E)-3-(4-(tert-butyl)phenyl)acrylic...
  10. (E)-2-Benzylidenesuccinic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 46427-07-0
    Formula:  C11H10O4        Molecular Weight: 206.19
    IUPAC Name:  (2E)-2-benzylidenebutanedioic acid
    SMILES:  C1=CC=C(C=C1)C=C(CC(=O)O)C(=O)O
    InChIKey: KYILORDWJFEQBS-RMKNXTFCSA-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)/b9-6+
    Synonyms: NCGC00096226-01 | (2E)-2-benzylidenebutanedioic acid | KYILORDWJFEQBS-RMKNXTFCSA-N | NCGC00013105-02 | (2E)-2-(phenyl...
  11. (E)-3-(4-Cyanophenyl)acrylic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 16642-94-7
    Formula:  C10H7NO2        Molecular Weight: 173.17
    IUPAC Name:  (E)-3-(4-cyanophenyl)prop-2-enoic acid
    SMILES:  C1=CC(=CC=C1C=CC(=O)O)C#N
    InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N
    InChI:  InChI=1S/C10H7NO2/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-6H,(H,12,13)/b6-5+
    Synonyms: (2e)-3-(4-cyanophenyl)-2-propenoic acid | DTXSID801277921 | (E)-3-(4-Cyanophenyl)acrylic acid | (E)-3-(4-cyano-phenyl...
  12. 4-Formylcinnamic acid, predominantly trans
      Grade & Purity: 
    • ≥95%
    Cas Number: 23359-08-2
    Formula:  HCOC6H4CH=CHCO2H        Molecular Weight: 176.17
    IUPAC Name:  (E)-3-(4-formylphenyl)prop-2-enoic acid
    SMILES:  C1=CC(=CC=C1C=CC(=O)O)C=O
    InChIKey: LBOUHDMYVURTMA-AATRIKPKSA-N
    InChI:  InChI=1S/C10H8O3/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-7H,(H,12,13)/b6-5+
    Synonyms: p-Formylcinnamicacid | 3-(4-formylphenyl)prop-2-enoic acid | p-Formylcinnamic acid | TRANS-4-FORMYLCINNAMIC ACID | Z1...
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