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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76 – 90 of 6,762 results

3,4-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 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

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PubChem CID	7121
CAS	93-07-2
Molecular Weight (g/mol)	182.175
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

Methyl 5-Allyl-3-methoxysalicylate 98.0+%, TCI America™

CAS: 85614-43-3 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD04038819 InChI Key: LYSUGZLJKRSLHM-UHFFFAOYSA-N Synonym: 5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester PubChem CID: 3020842 IUPAC Name: methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate SMILES: COC(=O)C1=CC(CC=C)=CC(OC)=C1O

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PubChem CID	3020842
CAS	85614-43-3
Molecular Weight (g/mol)	222.24
MDL Number	MFCD04038819
SMILES	COC(=O)C1=CC(CC=C)=CC(OC)=C1O
Synonym	5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate
InChI Key	LYSUGZLJKRSLHM-UHFFFAOYSA-N
Molecular Formula	C12H14O4

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

CAS: 32246-20-1 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD05865172 InChI Key: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonym: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 IUPAC Name: 5-bromo-2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

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PubChem CID	13505097
CAS	32246-20-1
Molecular Weight (g/mol)	261.071
MDL Number	MFCD05865172
SMILES	COC1=CC(=C(C=C1C(=O)O)Br)OC
Synonym	5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid
IUPAC Name	5-bromo-2,4-dimethoxybenzoic acid
InChI Key	WOPJFSQYDOHZMK-UHFFFAOYSA-N
Molecular Formula	C9H9BrO4

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

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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

3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™

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

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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

Methyl 2-Amino-3-methoxybenzoate 98.0+%, TCI America™

CAS: 5121-34-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD11113109 InChI Key: YJEZEMGLLFLMDF-UHFFFAOYSA-N Synonym: 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester PubChem CID: 602320 IUPAC Name: methyl 2-amino-3-methoxybenzoate SMILES: COC1=CC=CC(=C1N)C(=O)OC

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PubChem CID	602320
CAS	5121-34-6
Molecular Weight (g/mol)	181.191
MDL Number	MFCD11113109
SMILES	COC1=CC=CC(=C1N)C(=O)OC
Synonym	2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester
IUPAC Name	methyl 2-amino-3-methoxybenzoate
InChI Key	YJEZEMGLLFLMDF-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

4-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™

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

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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

3-Methoxysalicylic Acid 98.0+%, TCI America™

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

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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

Methyl 3-Methoxysalicylate 98.0+%, TCI America™

CAS: 6342-70-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00239511 InChI Key: BWRCJLJJIXYLNV-UHFFFAOYSA-N Synonym: 3-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Hydroxy-m-anisate, 2-Hydroxy-m-anisic Acid Methyl Ester PubChem CID: 80651 IUPAC Name: methyl 2-hydroxy-3-methoxybenzoate SMILES: COC1=CC=CC(=C1O)C(=O)OC

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PubChem CID	80651
CAS	6342-70-7
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00239511
SMILES	COC1=CC=CC(=C1O)C(=O)OC
Synonym	3-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Hydroxy-m-anisate, 2-Hydroxy-m-anisic Acid Methyl Ester
IUPAC Name	methyl 2-hydroxy-3-methoxybenzoate
InChI Key	BWRCJLJJIXYLNV-UHFFFAOYSA-N
Molecular Formula	C9H10O4

Methyl 3-Iodo-4-methoxybenzoate 98.0+%, TCI America™

CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

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PubChem CID	316980
CAS	35387-93-0
Molecular Weight (g/mol)	292.07
MDL Number	MFCD00052925
SMILES	COC(=O)C1=CC=C(OC)C(I)=C1
Synonym	3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
IUPAC Name	methyl 3-iodo-4-methoxybenzoate
InChI Key	GHNGBFHLUOJHKP-UHFFFAOYSA-N
Molecular Formula	C9H9IO3

4-Methoxy-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 6880-04-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00270114 InChI Key: DNMUMZLKDOZMEY-UHFFFAOYSA-N Synonym: 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid PubChem CID: 2759583 IUPAC Name: 4-methoxy-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)OC

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PubChem CID	2759583
CAS	6880-04-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00270114
SMILES	CC1=C(C=CC(=C1)C(=O)O)OC
Synonym	3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid
IUPAC Name	4-methoxy-3-methylbenzoic acid
InChI Key	DNMUMZLKDOZMEY-UHFFFAOYSA-N
Molecular Formula	C9H10O3

4-Methoxy-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 213598-09-5 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.15 MDL Number: MFCD01091014 InChI Key: VNWUPESTVBTYJM-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid PubChem CID: 2775295 IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzoic acid SMILES: COC1=CC=C(C=C1C(F)(F)F)C(O)=O

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PubChem CID	2775295
CAS	213598-09-5
Molecular Weight (g/mol)	220.15
MDL Number	MFCD01091014
SMILES	COC1=CC=C(C=C1C(F)(F)F)C(O)=O
Synonym	4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid
IUPAC Name	4-methoxy-3-(trifluoromethyl)benzoic acid
InChI Key	VNWUPESTVBTYJM-UHFFFAOYSA-N
Molecular Formula	C9H7F3O3

4-Methoxysalicylic Acid 98.0+%, TCI America™

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

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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

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

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Specifications

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

5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O

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Specifications

PubChem CID	3017698
CAS	66644-80-2
Molecular Weight (g/mol)	261.25
MDL Number	MFCD01317561
SMILES	COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O
Synonym	2,3-Dimethoxy-5-sulfamoylbenzoic Acid
IUPAC Name	2,3-dimethoxy-5-sulfamoylbenzoic acid
InChI Key	YEVQOPOKMKTXMD-UHFFFAOYSA-N
Molecular Formula	C9H11NO6S

Methoxybenzoic acids and derivatives

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