Methoxybenzoic acids and derivatives

Methoxybenzoic acids and derivatives
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Filtered Search Results

CAS | 6705-03-9 |
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2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™
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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
PubChem CID | 222963 |
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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 |
ethyle2-chloro-3,4-dimethoxybenzoate, 97%, Thermo Scientific™
CAS: 175136-04-6 Molecular Formula: C11H13ClO4 Molecular Weight (g/mol): 244.67 MDL Number: MFCD00085062 InChI Key: AXNMDQHZRJDVRG-UHFFFAOYSA-N Synonym: maybridge1_002113 PubChem CID: 2774987 IUPAC Name: ethyl 2-chloro-3,4-dimethoxybenzoate SMILES: CCOC(=O)C1=C(Cl)C(OC)=C(OC)C=C1
PubChem CID | 2774987 |
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CAS | 175136-04-6 |
Molecular Weight (g/mol) | 244.67 |
MDL Number | MFCD00085062 |
SMILES | CCOC(=O)C1=C(Cl)C(OC)=C(OC)C=C1 |
Synonym | maybridge1_002113 |
IUPAC Name | ethyl 2-chloro-3,4-dimethoxybenzoate |
InChI Key | AXNMDQHZRJDVRG-UHFFFAOYSA-N |
Molecular Formula | C11H13ClO4 |
3,4-Dimethoxybenzoic Acid 98.0+%, TCI America™
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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
PubChem CID | 7121 |
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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 |
Isovanillic Acid 98.0+%, TCI America™
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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 |
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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 |
2,4-Difluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
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3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™
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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 |
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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-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™
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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
PubChem CID | 351010 |
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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 |
5-Benzyloxy-2-bromo-4-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 24958-42-7 Molecular Formula: C15H13BrO4 Molecular Weight (g/mol): 337.17 MDL Number: MFCD03695499 InChI Key: FBTDEMXQQIWHKX-UHFFFAOYSA-N Synonym: 5-Benzyloxy-2-bromo-p-anisic Acid PubChem CID: 11056839 IUPAC Name: 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid SMILES: COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1
PubChem CID | 11056839 |
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CAS | 24958-42-7 |
Molecular Weight (g/mol) | 337.17 |
MDL Number | MFCD03695499 |
SMILES | COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1 |
Synonym | 5-Benzyloxy-2-bromo-p-anisic Acid |
IUPAC Name | 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid |
InChI Key | FBTDEMXQQIWHKX-UHFFFAOYSA-N |
Molecular Formula | C15H13BrO4 |
Methyl 3,5-Dimethoxybenzoate 99.0+%, TCI America™
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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 |
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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 |
Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™
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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 |
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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 |
Methyl 4-Methoxysalicylate 99.0+%, TCI America™
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CAS: 5446-02-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00008424 InChI Key: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol PubChem CID: 79523 IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate SMILES: COC1=CC(=C(C=C1)C(=O)OC)O
PubChem CID | 79523 |
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CAS | 5446-02-6 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00008424 |
SMILES | COC1=CC(=C(C=C1)C(=O)OC)O |
Synonym | methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol |
IUPAC Name | methyl 2-hydroxy-4-methoxybenzoate |
InChI Key | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
3,4-Dimethoxybenzoic acid, 99+%, Thermo Scientific Chemicals
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
PubChem CID | 7121 |
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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 |
2-Hydroxy-4-methoxybenzoic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
Methyl 3-fluoro-4-methoxybenzoate, 95%, Thermo Scientific™
CAS: 369-30-2 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00215839 InChI Key: MIKOKYAREMINFF-UHFFFAOYSA-N Synonym: benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,# PubChem CID: 592848 IUPAC Name: methyl 3-fluoro-4-methoxybenzoate SMILES: COC(=O)C1=CC(F)=C(OC)C=C1
PubChem CID | 592848 |
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CAS | 369-30-2 |
Molecular Weight (g/mol) | 184.17 |
MDL Number | MFCD00215839 |
SMILES | COC(=O)C1=CC(F)=C(OC)C=C1 |
Synonym | benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,# |
IUPAC Name | methyl 3-fluoro-4-methoxybenzoate |
InChI Key | MIKOKYAREMINFF-UHFFFAOYSA-N |
Molecular Formula | C9H9FO3 |