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 1,191 results

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

Methyl 2-Bromo-5-methoxybenzoate 98.0+%, TCI America™

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

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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

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

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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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

Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™

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

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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

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

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

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-methoxybenzoate SMILES: COC1=CC=C(C=C1Br)C([O-])=O

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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-methoxybenzoate
InChI Key	BBPZABXVRBFWGD-UHFFFAOYSA-M
Molecular Formula	C8H6BrO3

3-Iodo-4-methoxybenzoic Acid 97.0+%, TCI America™

CAS: 68507-19-7 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00017347 InChI Key: HNJSYSWRPCCSQI-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid PubChem CID: 624158 IUPAC Name: 3-iodo-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)I

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PubChem CID	624158
CAS	68507-19-7
Molecular Weight (g/mol)	278.045
MDL Number	MFCD00017347
SMILES	COC1=C(C=C(C=C1)C(=O)O)I
Synonym	3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid
IUPAC Name	3-iodo-4-methoxybenzoic acid
InChI Key	HNJSYSWRPCCSQI-UHFFFAOYSA-N
Molecular Formula	C8H7IO3

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

3-Bromo-2,5,6-trimethoxybenzoic Acid 97.0+%, TCI America™

CAS: 101460-22-4 Molecular Formula: C10H11BrO5 Molecular Weight (g/mol): 291.097 MDL Number: MFCD00191620 InChI Key: YHDRAWVCUZZYCU-UHFFFAOYSA-N PubChem CID: 625925 IUPAC Name: 3-bromo-2,5,6-trimethoxybenzoic acid SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br

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PubChem CID	625925
CAS	101460-22-4
Molecular Weight (g/mol)	291.097
MDL Number	MFCD00191620
SMILES	COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br
IUPAC Name	3-bromo-2,5,6-trimethoxybenzoic acid
InChI Key	YHDRAWVCUZZYCU-UHFFFAOYSA-N
Molecular Formula	C10H11BrO5

4-Methoxybenzoic Anhydride 97.0+%, TCI America™

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

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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-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

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

CAS: 6286-46-0 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.07 MDL Number: MFCD00017542 InChI Key: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 PubChem CID: 222963 IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O

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Specifications

PubChem CID	222963
CAS	6286-46-0
Molecular Weight (g/mol)	261.07
MDL Number	MFCD00017542
SMILES	COC1=CC(Br)=C(C=C1OC)C(O)=O
Synonym	6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916
IUPAC Name	2-bromo-4,5-dimethoxybenzoic acid
InChI Key	HWFCHCRFQWEFMU-UHFFFAOYSA-N
Molecular Formula	C9H9BrO4

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

2-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™

CAS: 4294-95-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00667729 InChI Key: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC Name: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N

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Specifications

PubChem CID	351010
CAS	4294-95-5
Molecular Weight (g/mol)	167.164
MDL Number	MFCD00667729
SMILES	COC1=CC(=C(C=C1)C(=O)O)N
Synonym	4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh
IUPAC Name	2-amino-4-methoxybenzoic acid
InChI Key	HHNWXQCVWVVVQZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

Methoxybenzoic acids and derivatives

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