N-cinnamoylanthranilic acids
Description:
Aromatic compounds containing a cinnamic acid conjugated to an anthranilic acid.
Popular Products
- 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+
- FT011Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: F648038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OCC#C
- InChIKey
- UIWZIDIJCUEOMT-PKNBQFBNSA-N
- InChI
- 1S/C20H17NO5/c1-3-12-26-17-10-8-14(13-18(17)25-2)9-11-19(22)21-16-7-5-4-6-15(16)20(23)24/h1,4-11,13H,12H2,2H3,(H,21,22)(H,23,24)/b11-9+
- Synonyms
- AKOS032945056 | Benzoic acid, 2-(((2E)-3-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)-1-oxo-2-propen-1-yl)amino)- | 2-(((2E...
- Trans-TranilastCAS: 70806-55-2 Formula: C18H17NO5 Molecular Weight: 327.3310mM in DMSOIn Stock Item #: T425619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
- InChIKey
- NZHGWWWHIYHZNX-CSKARUKUSA-N
- InChI
- 1S/C18H17NO5/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)/b10-8+
- Synonyms
- AMY14167 | HMS3676G17 | HSCI1_000076 | NCGC00018185-09 | NCGC00018185-20 | Opera_ID_1657 | SB 252218 | TRANILAST [USA...
- Trans-TranilastCAS: 70806-55-2 Formula: C18H17NO5 Molecular Weight: 327.33In Stock Item #: T413357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
- InChIKey
- NZHGWWWHIYHZNX-CSKARUKUSA-N
- InChI
- 1S/C18H17NO5/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)/b10-8+
- Synonyms
- AMY14167 | HMS3676G17 | HSCI1_000076 | NCGC00018185-09 | NCGC00018185-20 | Opera_ID_1657 | SB 252218 | TRANILAST [USA...
- N-(p-Amylcinnamoyl)anthranilic acidCAS: 110683-10-8 Formula: C21H23NO3 Molecular Weight: 337.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: A275778View 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+
- Synonyms
- ACA - CAS 110683-10-8 | N-(4-Pentylcinnamoyl)anthranilic acid | N17081 | BRD-K77817104-001-01-3 | Benzoic acid, 2-((1...
- TranilastIn Stock Item #: T129491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
- InChIKey
- NZHGWWWHIYHZNX-CSKARUKUSA-N
- InChI
- 1S/C18H17NO5/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)/b10-8+
- Synonyms
- SB-252218 | AMY14167 | HMS3676G17 | HSCI1_000076 | NCGC00018185-09 | NCGC00018185-20 | Opera_ID_1657 | SB 252218 | TR...
- ONO-RS-082In Stock Item #: O275137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
- InChIKey
- MDVFITMPFHDRBZ-JLHYYAGUSA-N
- InChI
- 1S/C21H22ClNO3/c1-2-3-4-5-15-6-8-16(9-7-15)10-13-20(24)23-19-14-17(22)11-12-18(19)21(25)26/h6-14H,2-5H2,1H3,(H,23,24)(H,25,26)/b13-10+
- Synonyms
- 4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid | 4-chloro-2-[[(2E)-1-oxo-3-(4-pentylphenyl)-2-pro...
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