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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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1 – 15 of 154 results
1

6-Fluoro-2,3-dimethoxybenzoic acid, 95%

CAS: 265670-72-2 Molecular Formula: C9H9FO4 Molecular Weight (g/mol): 200.165 MDL Number: MFCD13193706 InChI Key: OXYSHPNWRGUQPS-UHFFFAOYSA-N Synonym: benzoic acid, 6-fluoro-2,3-dimethoxy,5,6-dimethoxy-2-fluorobenzoic acid,6-fluoro-2,3-dimethoxybenzoicacid,2,3-dimethoxy-6-fluorobenzoic acid,#,benzoicacid, 6-fluoro-2,3-dimethoxy,benzoic acid, 2-fluoro-5,6-dimethoxy PubChem CID: 608235 IUPAC Name: 6-fluoro-2,3-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)F)C(=O)O)OC

PubChem CID 608235
CAS 265670-72-2
Molecular Weight (g/mol) 200.165
MDL Number MFCD13193706
SMILES COC1=C(C(=C(C=C1)F)C(=O)O)OC
Synonym benzoic acid, 6-fluoro-2,3-dimethoxy,5,6-dimethoxy-2-fluorobenzoic acid,6-fluoro-2,3-dimethoxybenzoicacid,2,3-dimethoxy-6-fluorobenzoic acid,#,benzoicacid, 6-fluoro-2,3-dimethoxy,benzoic acid, 2-fluoro-5,6-dimethoxy
IUPAC Name 6-fluoro-2,3-dimethoxybenzoic acid
InChI Key OXYSHPNWRGUQPS-UHFFFAOYSA-N
Molecular Formula C9H9FO4
2

Sigma Aldrich 6-O-Methylguanine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 20535-83-5
3

m-Anisic acid, 98%

CAS: 586-38-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002499 InChI Key: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 IUPAC Name: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O

EDGE
PubChem CID 11461
CAS 586-38-9
Molecular Weight (g/mol) 152.15
MDL Number MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Synonym m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425
IUPAC Name 3-methoxybenzoic acid
InChI Key XHQZJYCNDZAGLW-UHFFFAOYSA-N
Molecular Formula C8H8O3
4

Sigma Aldrich (2-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
5

2,3-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 1521-38-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002432 InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC Name: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC

PubChem CID 15204
CAS 1521-38-6
Molecular Weight (g/mol) 182.18
MDL Number MFCD00002432
SMILES COC1=CC=CC(C(O)=O)=C1OC
Synonym o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci
IUPAC Name 2,3-dimethoxybenzoic acid
InChI Key FODBVCSYJKNBLO-UHFFFAOYSA-N
Molecular Formula C9H10O4
6

2,4,6-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 570-02-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00016497 InChI Key: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC Name: 2,4,6-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1

PubChem CID 68441
CAS 570-02-5
Molecular Weight (g/mol) 212.20
MDL Number MFCD00016497
SMILES COC1=CC(OC)=C(C(O)=O)C(OC)=C1
Synonym benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid
IUPAC Name 2,4,6-trimethoxybenzoic acid
InChI Key JATAKEDDMQNPOQ-UHFFFAOYSA-N
Molecular Formula C10H12O5
7

2,3,6-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 60241-74-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00092587 InChI Key: NSKSXYUOXAQHCH-UHFFFAOYSA-N PubChem CID: 611400 IUPAC Name: 2,3,6-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)OC)OC)C(=O)O

PubChem CID 611400
CAS 60241-74-9
Molecular Weight (g/mol) 212.201
MDL Number MFCD00092587
SMILES COC1=C(C(=C(C=C1)OC)OC)C(=O)O
IUPAC Name 2,3,6-trimethoxybenzoic acid
InChI Key NSKSXYUOXAQHCH-UHFFFAOYSA-N
Molecular Formula C10H12O5
8

Vanillic Acid 98.0+%, TCI America™

CAS: 121-34-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002551 InChI Key: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O

PubChem CID 8468
CAS 121-34-6
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:30816
MDL Number MFCD00002551
SMILES COC1=CC(=CC=C1O)C(O)=O
Synonym vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8
IUPAC Name 4-hydroxy-3-methoxybenzoic acid
InChI Key WKOLLVMJNQIZCI-UHFFFAOYSA-N
Molecular Formula C8H8O4
9

3-Bromo-2,5,6-trimethoxybenzoic Acid 97.0+%, TCI America™

CAS: 101460-22-4 Molecular Formula: C10H11BrO5 Molecular Weight (g/mol): 291.097 MDL Number: MFCD00191620 InChI Key: YHDRAWVCUZZYCU-UHFFFAOYSA-N PubChem CID: 625925 IUPAC Name: 3-bromo-2,5,6-trimethoxybenzoic acid SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br

PubChem CID 625925
CAS 101460-22-4
Molecular Weight (g/mol) 291.097
MDL Number MFCD00191620
SMILES COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br
IUPAC Name 3-bromo-2,5,6-trimethoxybenzoic acid
InChI Key YHDRAWVCUZZYCU-UHFFFAOYSA-N
Molecular Formula C10H11BrO5
10

3-Chloro-4-methoxybenzoic Acid 97.0+%, TCI America™

CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00016512 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) 186.591
MDL Number MFCD00016512
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
11

2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 6286-46-0 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.07 MDL Number: MFCD00017542 InChI Key: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 PubChem CID: 222963 IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O

PubChem CID 222963
CAS 6286-46-0
Molecular Weight (g/mol) 261.07
MDL Number MFCD00017542
SMILES COC1=CC(Br)=C(C=C1OC)C(O)=O
Synonym 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916
IUPAC Name 2-bromo-4,5-dimethoxybenzoic acid
InChI Key HWFCHCRFQWEFMU-UHFFFAOYSA-N
Molecular Formula C9H9BrO4
12

Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™

CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC

PubChem CID 137451
CAS 2150-41-6
Molecular Weight (g/mol) 196.20
MDL Number MFCD00070649
SMILES COC(=O)C1=CC=C(OC)C=C1OC
IUPAC Name methyl 2,4-dimethoxybenzoate
InChI Key IHIJFZWLGPEYPJ-UHFFFAOYSA-N
Molecular Formula C10H12O4
13

2-Bromo-5-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 22921-68-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00020214 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) 231.045
MDL Number MFCD00020214
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
14

Methyl 4,5-Dimethoxyanthranilate 98.0+%, TCI America™

CAS: 26759-46-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00014904 InChI Key: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N

PubChem CID 611144
CAS 26759-46-6
Molecular Weight (g/mol) 211.22
MDL Number MFCD00014904
SMILES COC(=O)C1=CC(OC)=C(OC)C=C1N
Synonym methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester
IUPAC Name methyl 2-amino-4,5-dimethoxybenzoate
InChI Key QQFHCCQSCQBKBG-UHFFFAOYSA-N
Molecular Formula C10H13NO4
15

2-Chloro-5-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 6280-89-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00466261 InChI Key: AQHFCRYZABKUEV-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid PubChem CID: 221503 IUPAC Name: 2-chloro-5-methoxybenzoic acid SMILES: COC1=CC=C(Cl)C(=C1)C(O)=O

PubChem CID 221503
CAS 6280-89-3
Molecular Weight (g/mol) 186.59
MDL Number MFCD00466261
SMILES COC1=CC=C(Cl)C(=C1)C(O)=O
Synonym 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid
IUPAC Name 2-chloro-5-methoxybenzoic acid
InChI Key AQHFCRYZABKUEV-UHFFFAOYSA-N
Molecular Formula C8H7ClO3