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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 131 results
1

2-Fluoro-5-methoxybenzoic acid, 97+%

CAS: 367-83-9 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272566 InChI Key: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 IUPAC Name: 2-fluoro-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)F)C(=O)O

PubChem CID 2774543
CAS 367-83-9
Molecular Weight (g/mol) 170.139
MDL Number MFCD00272566
SMILES COC1=CC(=C(C=C1)F)C(=O)O
IUPAC Name 2-fluoro-5-methoxybenzoic acid
InChI Key REDSLTKMNCCQBC-UHFFFAOYSA-N
Molecular Formula C8H7FO3
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

4-Fluoro-3-methoxybenzoic acid, 95%, Thermo Scientific Chemicals

CAS: 82846-18-2 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272134 InChI Key: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC Name: 4-fluoro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)F

PubChem CID 598436
CAS 82846-18-2
Molecular Weight (g/mol) 170.139
MDL Number MFCD00272134
SMILES COC1=C(C=CC(=C1)C(=O)O)F
Synonym 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973
IUPAC Name 4-fluoro-3-methoxybenzoic acid
InChI Key LWGCZCMLPRMKIZ-UHFFFAOYSA-N
Molecular Formula C8H7FO3
4

Methyl vanillate, 99%

CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

PubChem CID 19844
CAS 3943-74-6
Molecular Weight (g/mol) 182.175
ChEBI CHEBI:46477
MDL Number MFCD00008438
SMILES COC1=C(C=CC(=C1)C(=O)OC)O
Synonym methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
IUPAC Name methyl 4-hydroxy-3-methoxybenzoate
InChI Key BVWTXUYLKBHMOX-UHFFFAOYSA-N
Molecular Formula C9H10O4
5

Methyl 3-cyano-4-methoxybenzoate, 97%

CAS: 25978-74-9 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00052930 InChI Key: RYJSFYBJYKFNCF-UHFFFAOYSA-N Synonym: benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester PubChem CID: 2801011 IUPAC Name: methyl 3-cyano-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N

PubChem CID 2801011
CAS 25978-74-9
Molecular Weight (g/mol) 191.186
MDL Number MFCD00052930
SMILES COC1=C(C=C(C=C1)C(=O)OC)C#N
Synonym benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester
IUPAC Name methyl 3-cyano-4-methoxybenzoate
InChI Key RYJSFYBJYKFNCF-UHFFFAOYSA-N
Molecular Formula C10H9NO3
6

4-Methoxysalicylic acid, 99%

CAS: 2237-36-7 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002450 InChI Key: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonym: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 IUPAC Name: 2-hydroxy-4-methoxybenzoic acid SMILES: COC1=CC=C(C(O)=O)C(O)=C1

PubChem CID 75231
CAS 2237-36-7
Molecular Weight (g/mol) 168.15
MDL Number MFCD00002450
SMILES COC1=CC=C(C(O)=O)C(O)=C1
Synonym 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b
IUPAC Name 2-hydroxy-4-methoxybenzoic acid
InChI Key MRIXVKKOHPQOFK-UHFFFAOYSA-N
Molecular Formula C8H8O4
7

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

CAS: 2840-26-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002521 InChI Key: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC Name: 3-amino-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)N

PubChem CID 17823
CAS 2840-26-8
Molecular Weight (g/mol) 167.164
MDL Number MFCD00002521
SMILES COC1=C(C=C(C=C1)C(=O)O)N
Synonym 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech
IUPAC Name 3-amino-4-methoxybenzoic acid
InChI Key FDGAEAYZQQCBRN-UHFFFAOYSA-N
Molecular Formula C8H9NO3
8

Methyl 3,5-dimethoxybenzoate, 98%

CAS: 2150-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008432 InChI Key: YXUIOVUOFQKWDM-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 IUPAC Name: methyl 3,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1

PubChem CID 75074
CAS 2150-37-0
Molecular Weight (g/mol) 196.20
MDL Number MFCD00008432
SMILES COC(=O)C1=CC(OC)=CC(OC)=C1
Synonym 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate
IUPAC Name methyl 3,5-dimethoxybenzoate
InChI Key YXUIOVUOFQKWDM-UHFFFAOYSA-N
Molecular Formula C10H12O4
9

3,5-Dimethyl-p-anisic acid, 98%, Thermo Scientific™

CAS: 21553-46-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00020309 InChI Key: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O

PubChem CID 88944
CAS 21553-46-8
Molecular Weight (g/mol) 180.2
MDL Number MFCD00020309
SMILES CC1=CC(=CC(=C1OC)C)C(=O)O
Synonym 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid
IUPAC Name 4-methoxy-3,5-dimethylbenzoic acid
InChI Key WXVQURJGDUNJCS-UHFFFAOYSA-N
Molecular Formula C10H12O3
10

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
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

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
13

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
14

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
15

2-Amino-3-methoxybenzoic acid, 98%

CAS: 3177-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.17 InChI Key: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonym: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 IUPAC Name: 2-amino-3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1N)C(=O)O

PubChem CID 255720
CAS 3177-80-8
Molecular Weight (g/mol) 167.17
ChEBI CHEBI:27440
SMILES COC1=CC=CC(=C1N)C(=O)O
Synonym 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid
IUPAC Name 2-amino-3-methoxybenzoic acid
InChI Key SXOPCLUOUFQBJV-UHFFFAOYSA-N
Molecular Formula C8H9NO3