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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 82 results
1

4-Methoxybenzoic 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

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

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
3

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
4

Methyl 3-methoxy-4-methylbenzoate, 98%

CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC

PubChem CID 591123
CAS 3556-83-0
Molecular Weight (g/mol) 180.203
MDL Number MFCD00082710
SMILES CC1=C(C=C(C=C1)C(=O)OC)OC
Synonym 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester
IUPAC Name methyl 3-methoxy-4-methylbenzoate
InChI Key LLEXCSBUSVRBCA-UHFFFAOYSA-N
Molecular Formula C10H12O3
5

5-Chlorovanillic acid, tech. 90%

CAS: 62936-23-6 Molecular Formula: C8H7ClO4 Molecular Weight (g/mol): 202.59 MDL Number: MFCD00016531 InChI Key: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O

PubChem CID 44215
CAS 62936-23-6
Molecular Weight (g/mol) 202.59
MDL Number MFCD00016531
SMILES COC1=C(C(=CC(=C1)C(=O)O)Cl)O
IUPAC Name 3-chloro-4-hydroxy-5-methoxybenzoic acid
InChI Key XBRYEHVBBMSSCG-UHFFFAOYSA-N
Molecular Formula C8H7ClO4
6

Methyl 3-methoxybenzoate, 98%

CAS: 5368-81-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017193 InChI Key: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1

PubChem CID 79332
CAS 5368-81-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017193
SMILES COC(=O)C1=CC=CC(OC)=C1
Synonym methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester
IUPAC Name methyl 3-methoxybenzoate
InChI Key DUKYPQBGYRJVAN-UHFFFAOYSA-N
Molecular Formula C9H10O3
7

2-Chloro-4-methoxybenzoic acid, 98%

CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

PubChem CID 12648026
CAS 21971-21-1
Molecular Weight (g/mol) 186.591
MDL Number MFCD00085943
SMILES COC1=CC(=C(C=C1)C(=O)O)Cl
Synonym 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid
IUPAC Name 2-chloro-4-methoxybenzoic acid
InChI Key IBANGHTVBPZCHF-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
8

2,4-Difluoro-3-methoxybenzoic acid, 98+%

CAS: 178974-97-5 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD02258905 InChI Key: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 IUPAC Name: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F

PubChem CID 3780555
CAS 178974-97-5
Molecular Weight (g/mol) 188.13
MDL Number MFCD02258905
SMILES COC1=C(F)C=CC(C(O)=O)=C1F
Synonym 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy
IUPAC Name 2,4-difluoro-3-methoxybenzoic acid
InChI Key KWLIGHXPUYUTBH-UHFFFAOYSA-N
Molecular Formula C8H6F2O3
9

3-Methoxy-2-methylbenzoic acid, 97%

CAS: 55289-06-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD02094039 InChI Key: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC Name: 3-methoxy-2-methylbenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1C

PubChem CID 7021483
CAS 55289-06-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD02094039
SMILES COC1=CC=CC(C(O)=O)=C1C
Synonym 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid
IUPAC Name 3-methoxy-2-methylbenzoic acid
InChI Key JPCISVSOTKMFPG-UHFFFAOYSA-N
Molecular Formula C9H10O3
10

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
11

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

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
12

2-Hydroxy-3-methoxybenzoic acid, 98+%

CAS: 877-22-5 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002445 InChI Key: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC Name: 2-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O

PubChem CID 70140
CAS 877-22-5
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:68496
MDL Number MFCD00002445
SMILES COC1=CC=CC(C(O)=O)=C1O
Synonym 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
IUPAC Name 2-hydroxy-3-methoxybenzoic acid
InChI Key AUZQQIPZESHNMG-UHFFFAOYSA-N
Molecular Formula C8H8O4
13

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
14

Methyl 3-bromo-4-methoxybenzoate, 98%

CAS: 35450-37-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00210463 InChI Key: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 IUPAC Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

PubChem CID 611662
CAS 35450-37-4
Molecular Weight (g/mol) 245.07
MDL Number MFCD00210463
SMILES COC(=O)C1=CC(Br)=C(OC)C=C1
Synonym 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate
IUPAC Name methyl 3-bromo-4-methoxybenzoate
InChI Key ZREVPFANJBZHEU-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
15

2,3-Dimethoxybenzoic acid, 99%

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