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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 116 results
1

4-Hydroxy-3-methoxybenzoic acid, 97+%

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

EDGE
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
2

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
3

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
4

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

CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016509 InChI Key: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC Name: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)N)C(=O)O

PubChem CID 277930
CAS 6705-03-9
Molecular Weight (g/mol) 167.16
MDL Number MFCD00016509
SMILES COC1=CC(=C(C=C1)N)C(=O)O
Synonym 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy
IUPAC Name 2-amino-5-methoxybenzoic acid
InChI Key UMKSAURFQFUULT-UHFFFAOYSA-N
Molecular Formula C8H9NO3
5

2,4,6-Trimethoxybenzoic acid, 98%

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
6

Methyl 3,4-dimethoxybenzoate, 98+%, Thermo Scientific Chemicals

CAS: 2150-38-1 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008430 InChI Key: BIGQPYZPEWAPBG-UHFFFAOYSA-N Synonym: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 IUPAC Name: methyl 3,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1

PubChem CID 16522
CAS 2150-38-1
Molecular Weight (g/mol) 196.20
ChEBI CHEBI:86906
MDL Number MFCD00008430
SMILES COC(=O)C1=CC=C(OC)C(OC)=C1
Synonym methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate
IUPAC Name methyl 3,4-dimethoxybenzoate
InChI Key BIGQPYZPEWAPBG-UHFFFAOYSA-N
Molecular Formula C10H12O4
7

3-(Cyclopentyloxy)-4-methoxybenzoic acid, 97%, Thermo Scientific™

CAS: 144036-17-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00219797 InChI Key: RVADCQWIQKYXBJ-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzoic acid SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

PubChem CID 2779323
CAS 144036-17-9
Molecular Weight (g/mol) 236.27
MDL Number MFCD00219797
SMILES COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
Synonym 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid
IUPAC Name 3-cyclopentyloxy-4-methoxybenzoic acid
InChI Key RVADCQWIQKYXBJ-UHFFFAOYSA-N
Molecular Formula C13H16O4
8

3-Methoxybenzoic acid, 99%

CAS: 586-38-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 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) 152.149
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
9

Methyl 2-amino-4,5-dimethoxybenzoate, 98%

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
10

Ethyl 4-methoxybenzoate, 98+%

CAS: 94-30-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00015151 InChI Key: FHUODBDRWMIBQP-UHFFFAOYSA-N Synonym: ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester PubChem CID: 60979 IUPAC Name: ethyl 4-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)OC

PubChem CID 60979
CAS 94-30-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00015151
SMILES CCOC(=O)C1=CC=C(C=C1)OC
Synonym ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester
IUPAC Name ethyl 4-methoxybenzoate
InChI Key FHUODBDRWMIBQP-UHFFFAOYSA-N
Molecular Formula C10H12O3
11

2-Amino-4,5-dimethoxybenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 5653-40-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00011671 InChI Key: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonym: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O

PubChem CID 79736
CAS 5653-40-7
Molecular Weight (g/mol) 197.19
MDL Number MFCD00011671
SMILES COC1=CC(N)=C(C=C1OC)C(O)=O
Synonym 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n
IUPAC Name 2-amino-4,5-dimethoxybenzoic acid
InChI Key HJVAVGOPTDJYOJ-UHFFFAOYSA-N
Molecular Formula C9H11NO4
12

4-Bromo-3,5-dimethoxybenzoic acid, 98%

CAS: 56518-42-4 Molecular Formula: C9H8BrO4 Molecular Weight (g/mol): 260.06 MDL Number: MFCD01632140 InChI Key: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonym: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 IUPAC Name: 4-bromo-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O

PubChem CID 2774026
CAS 56518-42-4
Molecular Weight (g/mol) 260.06
MDL Number MFCD01632140
SMILES COC1=CC(=CC(OC)=C1Br)C([O-])=O
Synonym benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid
IUPAC Name 4-bromo-3,5-dimethoxybenzoic acid
InChI Key JNFZULSIYYVRJO-UHFFFAOYSA-M
Molecular Formula C9H8BrO4
13

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
14

3-Bromo-4-methoxybenzoic acid, 98+%

CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC Name: 3-bromo-4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1Br)C([O-])=O

PubChem CID 66836
CAS 99-58-1
Molecular Weight (g/mol) 230.04
MDL Number MFCD00020295
SMILES COC1=CC=C(C=C1Br)C([O-])=O
Synonym 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole
IUPAC Name 3-bromo-4-methoxybenzoic acid
InChI Key BBPZABXVRBFWGD-UHFFFAOYSA-M
Molecular Formula C8H6BrO3
15

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