m-Phthalate esters
Description:
Ester derivatives of m-phthalic acids, which are based on a benzene 1,3-dicarboxylic acid skeleton.
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
- 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
- 5-(Methoxycarbonyl)-2-nitrobenzoic AcidSolid ≥97%In Stock Item #: N728156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methoxycarbonyl-2-nitrobenzoic acid
- SMILES
- COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
- InChIKey
- MJSJVFTZSILELE-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO6/c1-16-9(13)5-2-3-7(10(14)15)6(4-5)8(11)12/h2-4H,1H3,(H,11,12)
- 3-Fluoro-5-(methoxycarbonyl)benzoic AcidCAS: 660416-36-4 EC Number: 852-735-9 PubChem CID: 24728920 Formula: C9H7FO4 Molecular Weight: 198.15Out of Stock Item #: F731329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-5-methoxycarbonylbenzoic acid
- SMILES
- COC(=O)C1=CC(=CC(=C1)C(=O)O)F
- InChIKey
- SFUQWJIUIYAPDJ-UHFFFAOYSA-N
- InChI
- 1S/C9H7FO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,1H3,(H,11,12)
- 2-Hydroxy-5-(methoxycarbonyl)benzoic acidOut of Stock Item #: H691024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-methoxycarbonylbenzoic acid
- SMILES
- COC(=O)C1=CC(=C(C=C1)O)C(=O)O
- InChIKey
- LIQLYTSJSBMCAH-UHFFFAOYSA-N
- InChI
- 1S/C9H8O5/c1-14-9(13)5-2-3-7(10)6(4-5)8(11)12/h2-4,10H,1H3,(H,11,12)
- Dimethyl 2-NitroisophthalateOut of Stock Item #: D691892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 2-nitrobenzene-1,3-dicarboxylate
- SMILES
- COC(=O)C1=C(C(=CC=C1)C(=O)OC)[N+](=O)[O-]
- InChIKey
- UZMFVOACDBUXRK-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO6/c1-16-9(12)6-4-3-5-7(10(13)17-2)8(6)11(14)15/h3-5H,1-2H3
- Diethyl 5-hydroxyisophthalateOut of Stock Item #: D698406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 5-hydroxybenzene-1,3-dicarboxylate
- SMILES
- CCOC(=O)C1=CC(=CC(=C1)O)C(=O)OCC
- InChIKey
- PUZBTHGPBGQFLW-UHFFFAOYSA-N
- InChI
- 1S/C12H14O5/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2/h5-7,13H,3-4H2,1-2H3
- Diethyl 5-BromoisophthalateSolid ≥98%Out of Stock Item #: D696207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 5-bromobenzene-1,3-dicarboxylate
- SMILES
- CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
- InChIKey
- ZDFHATYWKREQJF-UHFFFAOYSA-N
- InChI
- 1S/C12H13BrO4/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2/h5-7H,3-4H2,1-2H3
- Synonyms
- diethyl 5-bromobenzene-1,3-dicarboxylate
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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)









