O-methoxybenzoic acids and derivatives
Description:
Benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
Popular Products
- Methyl 5-Amino-2-Methoxy-4-MethylbenzoateCAS: 70752-21-5 PubChem CID: 20293331Out of Stock Item #: M770947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-amino-2-methoxy-4-methylbenzoate
- SMILES
- CC1=CC(=C(C=C1N)C(=O)OC)OC
- InChIKey
- MGEJZMJPOJPNEY-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO3/c1-6-4-9(13-2)7(5-8(6)11)10(12)14-3/h4-5H,11H2,1-3H3
- Methyl 4-(dimethylamino)-2-methoxybenzoateCAS: 42832-22-4 Formula: C11H15NO3 Molecular Weight: 209.24Out of Stock Item #: M769272View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN(C)C1=CC(=C(C=C1)C(=O)OC)OC
- InChIKey
- OEFMHCGYQLYADE-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO3/c1-12(2)8-5-6-9(11(13)15-4)10(7-8)14-3/h5-7H,1-4H3
- Methyl 4-amino-5-(ethylsulfonyl)-2-methoxybenzoateSolid ≥98%In Stock Item #: M727185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate
- SMILES
- CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)OC)OC)N
- InChIKey
- BBWJVKZAKHIKRQ-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO5S/c1-4-18(14,15)10-5-7(11(13)17-3)9(16-2)6-8(10)12/h5-6H,4,12H2,1-3H3
- 4-Bromo-2,5-dimethoxybenzoic acidSolid ≥97%Out of Stock Item #: B730329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-2,5-dimethoxybenzoic acid
- SMILES
- COC1=CC(=C(C=C1C(=O)O)OC)Br
- InChIKey
- LNIJFUCQBPDEIV-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO4/c1-13-7-4-6(10)8(14-2)3-5(7)9(11)12/h3-4H,1-2H3,(H,11,12)
- 2-Methoxy-5-(trifluoromethyl)benzoic acidSolid ≥97%In Stock Item #: M727591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-5-(trifluoromethyl)benzoic acid
- SMILES
- COC1=C(C=C(C=C1)C(F)(F)F)C(=O)O
- InChIKey
- NAKZCKOHULJEID-UHFFFAOYSA-N
- InChI
- 1S/C9H7F3O3/c1-15-7-3-2-5(9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)
- Synonyms
- 2-Methoxy-5-trifluormethylbenzoesaeure
- 2-Iodo-6-methoxybenzoic acidOut of Stock Item #: I726512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-iodo-6-methoxybenzoic acid
- SMILES
- COC1=C(C(=CC=C1)I)C(=O)O
- InChIKey
- RFRQKFYMMXFZNQ-UHFFFAOYSA-N
- InChI
- 1S/C8H7IO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11)
- Methyl 4-formyl-2-methoxybenzoateOut of Stock Item #: M729290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-formyl-2-methoxybenzoate
- SMILES
- COC1=C(C=CC(=C1)C=O)C(=O)OC
- InChIKey
- HUDAKRNJXBCEOW-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-13-9-5-7(6-11)3-4-8(9)10(12)14-2/h3-6H,1-2H3
- Methyl 3-bromo-2-methoxybenzoateCAS: 260806-90-4 Formula: C9H9BrO3 Molecular Weight: 245.07Liquid ≥98%Out of Stock Item #: M732679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-bromo-2-methoxybenzoate
- SMILES
- COC1=C(C=CC=C1Br)C(=O)OC
- InChIKey
- YMRGVTKIFLNUFC-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO3/c1-12-8-6(9(11)13-2)4-3-5-7(8)10/h3-5H,1-2H3
- Methyl 3-amino-2-methoxybenzoateOut of Stock Item #: M727446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-2-methoxybenzoate
- SMILES
- COC1=C(C=CC=C1N)C(=O)OC
- InChIKey
- MHHWLOGSLYQTTL-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-12-8-6(9(11)13-2)4-3-5-7(8)10/h3-5H,10H2,1-2H3
- 5-Hydroxy-2-methoxybenzoic acidOut of Stock Item #: H729268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-methoxybenzoic acid
- SMILES
- COC1=C(C=C(C=C1)O)C(=O)O
- InChIKey
- FXMQSVMVTHLCSF-UHFFFAOYSA-N
- InChI
- 1S/C8H8O4/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,9H,1H3,(H,10,11)
- 5-Chloro-2-methoxy-4-(methylamino)benzoic acidOut of Stock Item #: C726199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methoxy-4-(methylamino)benzoic acid
- SMILES
- CNC1=C(C=C(C(=C1)OC)C(=O)O)Cl
- InChIKey
- TXJMYISJXPBNCC-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClNO3/c1-11-7-4-8(14-2)5(9(12)13)3-6(7)10/h3-4,11H,1-2H3,(H,12,13)
- 5-Bromo-2-methoxy-4-methylbenzoic acidOut of Stock Item #: B729380View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methoxy-4-methylbenzoic acid
- SMILES
- CC1=CC(=C(C=C1Br)C(=O)O)OC
- InChIKey
- JQSRUIYBQNPWQR-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO3/c1-5-3-8(13-2)6(9(11)12)4-7(5)10/h3-4H,1-2H3,(H,11,12)
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