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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 115 results
1

p-Anisic acid, 98%

CAS: 100-09-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002542 InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O

EDGE
PubChem CID 7478
CAS 100-09-4
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:40813
MDL Number MFCD00002542
SMILES COC1=CC=C(C=C1)C(O)=O
Synonym p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer
IUPAC Name 4-methoxybenzoic acid
InChI Key ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Molecular Formula C8H8O3
2

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

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
3

2-Bromo-5-methoxybenzoic acid, 98+%

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
4

4-Methoxybenzoic anhydride, 98%

CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC

PubChem CID 69928
CAS 794-94-5
Molecular Weight (g/mol) 286.283
MDL Number MFCD00017175
SMILES COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
Synonym 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride
IUPAC Name (4-methoxybenzoyl) 4-methoxybenzoate
InChI Key YGMHIBLUWGDWKP-UHFFFAOYSA-N
Molecular Formula C16H14O5
5

3,4-Dimethoxybenzoic acid, 99+%

CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002500 InChI Key: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 IUPAC Name: 3,4-dimethoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

PubChem CID 7121
CAS 93-07-2
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:296881
MDL Number MFCD00002500
SMILES COC1=C(C=C(C=C1)C(=O)O)OC
Synonym veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes
IUPAC Name 3,4-dimethoxybenzoic acid
InChI Key DAUAQNGYDSHRET-UHFFFAOYSA-N
Molecular Formula C9H10O4
6

Methyl 2-amino-3-bromo-5-methoxybenzoate, 96%, Thermo Scientific Chemicals

CAS: 1378874-22-6 Molecular Formula: C9H10BrNO3 Molecular Weight (g/mol): 260.087 MDL Number: MFCD20527215 InChI Key: WPRSGBOUSTUNEC-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methoxybenzoic acid methyl ester PubChem CID: 73995991 IUPAC Name: methyl 2-amino-3-bromo-5-methoxybenzoate SMILES: COC1=CC(=C(C(=C1)C(=O)OC)N)Br

PubChem CID 73995991
CAS 1378874-22-6
Molecular Weight (g/mol) 260.087
MDL Number MFCD20527215
SMILES COC1=CC(=C(C(=C1)C(=O)OC)N)Br
Synonym 2-amino-3-bromo-5-methoxybenzoic acid methyl ester
IUPAC Name methyl 2-amino-3-bromo-5-methoxybenzoate
InChI Key WPRSGBOUSTUNEC-UHFFFAOYSA-N
Molecular Formula C9H10BrNO3
8

Methyl 3-fluoro-4-methoxybenzoate, 95%, Thermo Scientific™

CAS: 369-30-2 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00215839 InChI Key: MIKOKYAREMINFF-UHFFFAOYSA-N Synonym: benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,# PubChem CID: 592848 IUPAC Name: methyl 3-fluoro-4-methoxybenzoate SMILES: COC(=O)C1=CC(F)=C(OC)C=C1

PubChem CID 592848
CAS 369-30-2
Molecular Weight (g/mol) 184.17
MDL Number MFCD00215839
SMILES COC(=O)C1=CC(F)=C(OC)C=C1
Synonym benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,#
IUPAC Name methyl 3-fluoro-4-methoxybenzoate
InChI Key MIKOKYAREMINFF-UHFFFAOYSA-N
Molecular Formula C9H9FO3
9

Methyl 2-amino-5-methoxybenzoate, 96%

CAS: 2475-80-1 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD09038482 InChI Key: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 IUPAC Name: methyl 2-amino-5-methoxybenzoate SMILES: COC(=O)C1=C(N)C=CC(OC)=C1

PubChem CID 13052275
CAS 2475-80-1
Molecular Weight (g/mol) 181.19
MDL Number MFCD09038482
SMILES COC(=O)C1=C(N)C=CC(OC)=C1
IUPAC Name methyl 2-amino-5-methoxybenzoate
InChI Key MOVBJUGHBJJKOW-UHFFFAOYSA-N
Molecular Formula C9H11NO3
10

Methyl 2-bromo-5-methoxybenzoate, 98%

CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

PubChem CID 2776849
CAS 35450-36-3
Molecular Weight (g/mol) 245.07
MDL Number MFCD00051594
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Synonym 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
IUPAC Name methyl 2-bromo-5-methoxybenzoate
InChI Key VRTQLDFCPNVQNT-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
11

4-Methoxy-2-methylbenzoic acid, 97%

CAS: 6245-57-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00020291 InChI Key: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O

PubChem CID 597216
CAS 6245-57-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00020291
SMILES COC1=CC(C)=C(C=C1)C(O)=O
Synonym 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid
IUPAC Name 4-methoxy-2-methylbenzoic acid
InChI Key MSVRGYOYISBGTH-UHFFFAOYSA-N
Molecular Formula C9H10O3
12

3-Methoxy-4-methylbenzoic acid, 99%

CAS: 7151-68-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002566 InChI Key: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonym: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 PubChem CID: 81579 IUPAC Name: 3-methoxy-4-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O

PubChem CID 81579
CAS 7151-68-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00002566
SMILES COC1=CC(=CC=C1C)C(O)=O
Synonym 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0
IUPAC Name 3-methoxy-4-methylbenzoic acid
InChI Key CEAVPXDEPGAVDA-UHFFFAOYSA-N
Molecular Formula C9H10O3
13

3,5-Dimethoxy-4-methylbenzoic acid, 97%

CAS: 61040-81-1 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017506 InChI Key: QIBMVRYNEXOCCF-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid PubChem CID: 3764486 IUPAC Name: 3,5-dimethoxy-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC

PubChem CID 3764486
CAS 61040-81-1
Molecular Weight (g/mol) 196.202
MDL Number MFCD00017506
SMILES CC1=C(C=C(C=C1OC)C(=O)O)OC
Synonym 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid
IUPAC Name 3,5-dimethoxy-4-methylbenzoic acid
InChI Key QIBMVRYNEXOCCF-UHFFFAOYSA-N
Molecular Formula C10H12O4
14

2,4,5-Trimethoxybenzoic acid, 99%

CAS: 490-64-2 Molecular Formula: C10H11O5 Molecular Weight (g/mol): 211.19 MDL Number: MFCD00002435 InChI Key: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

PubChem CID 10276
CAS 490-64-2
Molecular Weight (g/mol) 211.19
MDL Number MFCD00002435
SMILES COC1=CC(OC)=C(C=C1OC)C([O-])=O
Synonym asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid
InChI Key KVZUCOGWKYOPID-UHFFFAOYSA-M
Molecular Formula C10H11O5
15

3-Hydroxy-4-methoxybenzoic acid, 97%

CAS: 645-08-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O

PubChem CID 12575
CAS 645-08-9
Molecular Weight (g/mol) 168.148
ChEBI CHEBI:63798
MDL Number MFCD00002507
SMILES COC1=C(C=C(C=C1)C(=O)O)O
Synonym isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
IUPAC Name 3-hydroxy-4-methoxybenzoic acid
InChI Key LBKFGYZQBSGRHY-UHFFFAOYSA-N
Molecular Formula C8H8O4