P-methoxybenzoic acids and derivatives
Description:
Benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
Popular Products
- 2-Amino-5-fluoro-4-methoxybenzoic acidOut of Stock Item #: A770873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-fluoro-4-methoxybenzoic acid
- SMILES
- COC1=C(C=C(C(=C1)N)C(=O)O)F
- InChIKey
- NKAKHMMHWPAUDK-UHFFFAOYSA-N
- InChI
- 1S/C8H8FNO3/c1-13-7-3-6(10)4(8(11)12)2-5(7)9/h2-3H,10H2,1H3,(H,11,12)
- p-Hydroxyphenethyl anisateMoligand™ ? 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 #: P728050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)ethyl 4-methoxybenzoate
- SMILES
- COC1=CC=C(C=C1)C(=O)OCCC2=CC=C(C=C2)O
- InChIKey
- DSMAYKYXHOGICG-UHFFFAOYSA-N
- InChI
- 1S/C16H16O4/c1-19-15-8-4-13(5-9-15)16(18)20-11-10-12-2-6-14(17)7-3-12/h2-9,17H,10-11H2,1H3
- Synonyms
- 4-Hydroxyphenethyl anisate
- Potassium 4-methoxysalicylateSolid ≥97%Out of Stock Item #: P731204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-hydroxy-4-methoxybenzoate
- SMILES
- COC1=CC(=C(C=C1)C(=O)[O-])O.[K+]
- InChIKey
- YRJKYHIIYRGTCC-UHFFFAOYSA-M
- InChI
- 1S/C8H8O4.K/c1-12-5-2-3-6(8(10)11)7(9)4-5;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1
- Synonyms
- Potassium 2-hydroxy-4-methoxybenzoate | 4MSK
- 4-Methoxy-3-sulfamoylbenzoic acidCAS: 20532-06-3 EC Number: 847-678-1 PubChem CID: 2492699 Formula: C8H9NO5S Molecular Weight: 231.23Solid ≥95%Out of Stock Item #: M735479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxy-3-sulfamoylbenzoic acid
- SMILES
- COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N
- InChIKey
- CKCJWLSXMXMIQO-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO5S/c1-14-6-3-2-5(8(10)11)4-7(6)15(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13)
- 2-Amino-5-bromo-4-methoxybenzoic acidSolid ≥95%In Stock Item #: A729614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-bromo-4-methoxybenzoic acid
- SMILES
- COC1=C(C=C(C(=C1)N)C(=O)O)Br
- InChIKey
- YTAASTFSTXYEIX-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrNO3/c1-13-7-3-6(10)4(8(11)12)2-5(7)9/h2-3H,10H2,1H3,(H,11,12)
- Synonyms
- 2-Amino-5-brom-4-methoxy-benzoesaeure
- Methyl 3-formyl-4-methoxybenzoateOut of Stock Item #: M728290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-formyl-4-methoxybenzoate
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)C=O
- InChIKey
- NTQXOXZCWHKHOA-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-13-9-4-3-7(10(12)14-2)5-8(9)6-11/h3-6H,1-2H3
- Methyl 3-Fluoro-5-hydroxy-4-methoxybenzoateOut of Stock Item #: M736393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-fluoro-5-hydroxy-4-methoxybenzoate
- SMILES
- COC1=C(C=C(C=C1F)C(=O)OC)O
- InChIKey
- UNMSFZXTTMKBRY-UHFFFAOYSA-N
- InChI
- 1S/C9H9FO4/c1-13-8-6(10)3-5(4-7(8)11)9(12)14-2/h3-4,11H,1-2H3
- Methyl 2-amino-4,6-dimethoxybenzoateOut of Stock Item #: M726092View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-amino-4,6-dimethoxybenzoate
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)OC)N
- InChIKey
- AXIFIORAYHVIGR-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO4/c1-13-6-4-7(11)9(10(12)15-3)8(5-6)14-2/h4-5H,11H2,1-3H3
- Ethyl 3-iodo-4-methoxybenzoateOut of Stock Item #: E730279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-iodo-4-methoxybenzoate
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)OC)I
- InChIKey
- RUMDVSAUEUENFW-UHFFFAOYSA-N
- InChI
- 1S/C10H11IO3/c1-3-14-10(12)7-4-5-9(13-2)8(11)6-7/h4-6H,3H2,1-2H3
- 5-Bromo-2-fluoro-4-methoxybenzoic acidOut of Stock Item #: B735877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-fluoro-4-methoxybenzoic acid
- SMILES
- COC1=C(C=C(C(=C1)F)C(=O)O)Br
- InChIKey
- DSLNYARFEZMGKA-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrFO3/c1-13-7-3-6(10)4(8(11)12)2-5(7)9/h2-3H,1H3,(H,11,12)
- 3,4-Dimethoxy-2-methylbenzoic AcidOut of Stock Item #: D726272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dimethoxy-2-methylbenzoic acid
- SMILES
- CC1=C(C=CC(=C1OC)OC)C(=O)O
- InChIKey
- OUEJXYZKZCQELU-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-6-7(10(11)12)4-5-8(13-2)9(6)14-3/h4-5H,1-3H3,(H,11,12)
- 3-Bromo-5-hydroxy-4-methoxybenzoic acidOut of Stock Item #: B727196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-5-hydroxy-4-methoxybenzoic acid
- SMILES
- COC1=C(C=C(C=C1Br)C(=O)O)O
- InChIKey
- XKPMZMJYQDNWDG-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrO4/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3,10H,1H3,(H,11,12)
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