Phthalic acid and derivatives
Description:
Compounds containing a phthalic acid moiety (or a derivative thereof), which is a benzene ring bearing a carboxylic acid group at two different ring positions. Isomers of phthalic acid include meta-phthalic acid (benzene-1,3-dioic acid), ortho-phthalic acid (benzene-1,2-dioic acid), and para-phthalic acid (benzene-1,4-dioic acid).
Popular Products
- Ochratoxin αSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: O1322120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
- SMILES
- CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)O)Cl
- InChIKey
- OSFWJKYWJMZKSM-SCSAIBSYSA-N
- InChI
- 1S/C11H9ClO5/c1-4-2-5-7(12)3-6(10(14)15)9(13)8(5)11(16)17-4/h3-4,13H,2H2,1H3,(H,14,15)/t4-/m1/s1
- Synonyms
- Ochratoxin alpha
- 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dioneCAS: 65745-83-7 Formula: C16H20O7 Molecular Weight: 324.3258Out of Stock Item #: P769290View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1COCCOC(=O)C2=CC(=CC=C2)C(=O)OCCOCCO1
- InChIKey
- HZYZWGYPBXBALT-UHFFFAOYSA-N
- InChI
- 1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2
- 2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-CAS: 70967-79-2 PubChem CID: 5067772Out of Stock Item #: P769112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(2,5-dioxopyrrolidin-1-yl) benzene-1,4-dicarboxylate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
- InChIKey
- CMPOTSZEEVQDLT-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O8/c19-11-5-6-12(20)17(11)25-15(23)9-1-2-10(4-3-9)16(24)26-18-13(21)7-8-14(18)22/h1-4H,5-8H2
- 2,6-Dihydroxyterephthalic acidSolid ≥95%Out of Stock Item #: D770941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dihydroxyterephthalic acid
- SMILES
- C1=C(C=C(C(=C1O)C(=O)O)O)C(=O)O
- InChIKey
- YNIWBQWSPPNHRN-UHFFFAOYSA-N
- InChI
- 1S/C8H6O6/c9-4-1-3(7(11)12)2-5(10)6(4)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14)
- 2-Bromo-4-(methoxycarbonyl)benzoic acidOut of Stock Item #: B770110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-4-methoxycarbonylbenzoic acid
- SMILES
- COC(=O)C1=CC(=C(C=C1)C(=O)O)Br
- InChIKey
- NVIVSQBLUICPCL-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrO4/c1-14-9(13)5-2-3-6(8(11)12)7(10)4-5/h2-4H,1H3,(H,11,12)
- 1,4-Benzenedicarboxylic acid, 1,4-diethenyl esterCAS: 13846-19-0 Formula: C12H10O4 Molecular Weight: 218.2054Out of Stock Item #: B769565View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C=COC(=O)C1=CC=C(C=C1)C(=O)OC=C
- InChIKey
- IHXBXGHGYCSRAP-UHFFFAOYSA-N
- InChI
- 1S/C12H10O4/c1-3-15-11(13)9-5-7-10(8-6-9)12(14)16-4-2/h3-8H,1-2H2
- Bis(4-hydroxybutyl)terephthalateOut of Stock Item #: B770978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-hydroxybutyl) benzene-1,4-dicarboxylate
- SMILES
- C1=CC(=CC=C1C(=O)OCCCCO)C(=O)OCCCCO
- InChIKey
- MRLFFZIIRRKXBJ-UHFFFAOYSA-N
- InChI
- 1S/C16H22O6/c17-9-1-3-11-21-15(19)13-5-7-14(8-6-13)16(20)22-12-4-2-10-18/h5-8,17-18H,1-4,9-12H2
- 5-Ethoxyisophthalic acidSolid ≥98%Out of Stock Item #: E768954View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethoxybenzene-1,3-dicarboxylic acid
- SMILES
- CCOC1=CC(=CC(=C1)C(=O)O)C(=O)O
- InChIKey
- WQONHTZYNXJZIC-UHFFFAOYSA-N
- InChI
- 1S/C10H10O5/c1-2-15-8-4-6(9(11)12)3-7(5-8)10(13)14/h3-5H,2H2,1H3,(H,11,12)(H,13,14)
- Synonyms
- 5-ethoxy-1,3-Benzenedicarboxylicacid | 1,3-Benzenedicarboxylicacid,5-ethoxy- | 5-Ethoxyisophthalic acid
- 3-(Methoxycarbonyl)-4-nitrobenzoic AcidOut of Stock Item #: N726716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methoxycarbonyl-4-nitrobenzoic acid
- SMILES
- COC(=O)C1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
- InChIKey
- KRACQAXEQJJYLE-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO6/c1-16-9(13)6-4-5(8(11)12)2-3-7(6)10(14)15/h2-4H,1H3,(H,11,12)
- 3-(Methoxycarbonyl)-2-nitrobenzoic acidOut of Stock Item #: N731336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methoxycarbonyl-2-nitrobenzoic acid
- SMILES
- COC(=O)C1=CC=CC(=C1[N+](=O)[O-])C(=O)O
- InChIKey
- NUULGBPUCNUUQD-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO6/c1-16-9(13)6-4-2-3-5(8(11)12)7(6)10(14)15/h2-4H,1H3,(H,11,12)
- 2-Chloro-5-(methoxycarbonyl)benzoic acidOut of Stock Item #: C734651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-methoxycarbonylbenzoic acid
- SMILES
- COC(=O)C1=CC(=C(C=C1)Cl)C(=O)O
- InChIKey
- YHXPAIMKXLFOOT-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClO4/c1-14-9(13)5-2-3-7(10)6(4-5)8(11)12/h2-4H,1H3,(H,11,12)
- Monomethyl 5-amino isophthalateCAS: 28179-47-7 EC Number: 630-261-1 PubChem CID: 13557643 Formula: C9H9NO4 Molecular Weight: 195.17Solid ≥97%Out of Stock Item #: M727567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-5-methoxycarbonylbenzoic acid
- SMILES
- COC(=O)C1=CC(=CC(=C1)C(=O)O)N
- InChIKey
- QGGKQIDRZUUHAR-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,10H2,1H3,(H,11,12)
- Synonyms
- 3-Amino-5-(methoxycarbonyl)benzoic acid
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![3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P769290.jpg)
![2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P769112.jpg)








