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Methoxybenzoic acids and derivatives

Organic compounds that consist of benzoic acid with a methoxy group substitution; a methoxy group has an oxygen atom bonded to a methyl group. Includes compounds that are directly derived from methoxybenzoic acid.
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Grade

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586 – 600 of 602 results
586

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000382366 SJF-1521 25MG

ENCOMPASS_PREFERRED
587

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000434898 4-HYDROXY-3-METHOXY- 50G

ENCOMPASS_PREFERRED
588

Sigma Aldrich Fine Chemicals Biosciences p-Anisic acid >=99%, FG | 100-09-4 | MFCD00002542 | 10KG

p-Anisic acid >=99%, FG | Purity: >=99% | Mol Wt: 152.15 | 100-09-4 | MFCD00002542 | 10KG

ENCOMPASS
589

eMolecules​ AOBChem USA / 5-(Benzyloxy)-2-methoxybenzoic acid / 250mg / 761218120 / 63787 / / 84923-68-2 / [null] / 258.273 / C15H14O4

AOBChem USA / 5-(Benzyloxy)-2-methoxybenzoic acid / 250mg / 761218120 / 63787 / / 84923-68-2 / [null] / 258.273 / C15H14O4

ENCOMPASS_PREFERRED
590

Medchemexpress LLC 2-isobutyl-3-methoxypyrazine-d3 | 588732-63-2 | 98.0% | 169.24 g/mol | C9H11D3N2O | 1 MG
SDP

2-Isobutyl-3-methoxypyrazine-d3 is the deuterium-labeled analogue of 2-isobutyl-3-methoxypyrazine supplied as a stable isotope reference standard for analytical use. It is suited for use as a tracer or internal standard in quantitative NMR, GC-MS, and LC-MS workflows for analysis of aroma compounds in food, beverage, and biological samples.

  • Deuterium-labeled analogue for isotope dilution and tracer studies.
  • Compatible with NMR, GC-MS, and LC-MS quantitation workflows.
  • Facilitates accurate quantitation of trace aroma compounds.
  • Offered in small, pre-weighed quantities for analytical use.
  • Supplied in pure form with recommended storage conditions.

ENCOMPASS_PREFERRED
591

eMolecules​ 2-(Cyclopentyloxy)pyridine-3-boronic acid, pinacol ester | 1073371-90-0 | MFCD07781170 | 1g

Combi-Blocks, Inc. | 2-(Cyclopentyloxy)pyridine-3-boronic acid, pinacol ester | 1g | 603143428 | PN-8895 | 95.000 | 1073371-90-0 | MFCD07781170 | 289.180 | C16H24BNO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
592

eMolecules​ 2,3-Dimethoxy-5-sulfamoylbenzoic acid | 66644-80-2 | 1G | Purity: 98%

Combi-Blocks | 2,3-Dimethoxy-5-sulfamoylbenzoic acid | 1G | 66644-80-2 | MFCD01317561

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
593

Sigma Aldrich Fine Chemicals Biosciences 3-Methoxybenzoic acid ReagentPlus(R), 99% | 586-38-9 | MFCD00002499 | 100G

3-Methoxybenzoic acid ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 152.15 | 586-38-9 | MFCD00002499 | 100G

ENCOMPASS
594

eMolecules​ AOBChem USA / 24-Dimethoxybenzoic acid ethyl ester / 5g / 346651411 / 32463 / / 81722-07-8 / MFCD02149437 / 210.229 / C11H14O4

AOBChem USA / 24-Dimethoxybenzoic acid ethyl ester / 5g / 346651411 / 32463 / / 81722-07-8 / MFCD02149437 / 210.229 / C11H14O4

ENCOMPASS_PREFERRED
595

Accela Chembio Inc 3 | 5-dimethyl-4-methoxybenzoic Acid | 5g | 21553-46-8 | MFCD00020309 | 97+% | Shelf Life: 1440 Days | Light Sensitive

3 | 5-dimethyl-4-methoxybenzoic Acid | 5g | 21553-46-8 | MFCD00020309 | 97+% | Shelf Life: 1440 Days | Light Sensitive

ENCOMPASS_PREFERRED
596

Accela Chembio Inc 3 | 5-dimethyl-4-methoxybenzoic Acid | 25g | 21553-46-8 | MFCD00020309 | 97+% | Shelf Life: 1440 Days | Light Sensitive

3 | 5-dimethyl-4-methoxybenzoic Acid | 25g | 21553-46-8 | MFCD00020309 | 97+% | Shelf Life: 1440 Days | Light Sensitive

ENCOMPASS_PREFERRED
597

3-Methoxy-2-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 1214384-93-6 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD13185681 InChI Key: UOBKAUNYVVOXMY-UHFFFAOYSA-N Synonym: 3-methoxy-2-trifluoromethyl benzoic acid PubChem CID: 73012640 IUPAC Name: 3-methoxy-2-(trifluoromethyl)benzoic acid SMILES: COC1=CC=CC(=C1C(F)(F)F)C(=O)O

PubChem CID 73012640
CAS 1214384-93-6
Molecular Weight (g/mol) 220.147
MDL Number MFCD13185681
SMILES COC1=CC=CC(=C1C(F)(F)F)C(=O)O
Synonym 3-methoxy-2-trifluoromethyl benzoic acid
IUPAC Name 3-methoxy-2-(trifluoromethyl)benzoic acid
InChI Key UOBKAUNYVVOXMY-UHFFFAOYSA-N
Molecular Formula C9H7F3O3
598

3-Iodo-4-methoxybenzoic acid, 98%, Thermo Scientific™

CAS: 68507-19-7 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00017347 InChI Key: HNJSYSWRPCCSQI-UHFFFAOYSA-N PubChem CID: 624158 IUPAC Name: 3-iodo-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)I

PubChem CID 624158
CAS 68507-19-7
Molecular Weight (g/mol) 278.045
MDL Number MFCD00017347
SMILES COC1=C(C=C(C=C1)C(=O)O)I
IUPAC Name 3-iodo-4-methoxybenzoic acid
InChI Key HNJSYSWRPCCSQI-UHFFFAOYSA-N
Molecular Formula C8H7IO3
599

2-Bromo-5-methoxybenzoic acid, 97%, Thermo Scientific™

CAS: 22921-68-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.04 InChI Key: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 IUPAC Name: 2-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)Br)C(=O)O

PubChem CID 89906
CAS 22921-68-2
Molecular Weight (g/mol) 231.04
SMILES COC1=CC(=C(C=C1)Br)C(=O)O
Synonym 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid
IUPAC Name 2-bromo-5-methoxybenzoic acid
InChI Key ODHJOROUCITYNF-UHFFFAOYSA-N
Molecular Formula C8H7BrO3
600

3-Chloro-4-methoxybenzoic acid, 97%, Thermo Scientific™

CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.6 InChI Key: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC Name: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl

PubChem CID 169982
CAS 37908-96-6
Molecular Weight (g/mol) 186.6
SMILES COC1=C(C=C(C=C1)C(=O)O)Cl
Synonym 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid
IUPAC Name 3-chloro-4-methoxybenzoic acid
InChI Key IBCQUQXCTOPJOD-UHFFFAOYSA-N
Molecular Formula C8H7ClO3