Methoxybenzoic acids and derivatives
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Filtered Search Results
4-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 Isovanillate 98.0+%, TCI America™
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CAS: 6702-50-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01321262 InChI Key: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC Name: methyl 3-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C=C1
| PubChem CID | 4056967 |
|---|---|
| CAS | 6702-50-7 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD01321262 |
| SMILES | COC(=O)C1=CC(O)=C(OC)C=C1 |
| Synonym | methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l |
| IUPAC Name | methyl 3-hydroxy-4-methoxybenzoate |
| InChI Key | QXOXUEFXRSIYSW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
4-Methoxy-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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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
| 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 |
3-Bromo-4-methoxybenzoic Acid 98.0+%, TCI America™
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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
| 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 |
5-Methoxysalicylic Acid 98.0+%, TCI America™
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CAS: 2612-02-4 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002459 InChI Key: IZZIWIAOVZOBLF-UHFFFAOYSA-N Synonym: 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid PubChem CID: 75787 IUPAC Name: 2-hydroxy-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)O)C(=O)O
| PubChem CID | 75787 |
|---|---|
| CAS | 2612-02-4 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002459 |
| SMILES | COC1=CC(=C(C=C1)O)C(=O)O |
| Synonym | 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid |
| IUPAC Name | 2-hydroxy-5-methoxybenzoic acid |
| InChI Key | IZZIWIAOVZOBLF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
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 |
|---|---|
| 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-Chloro-4-methoxybenzoic Acid 97.0+%, TCI America™
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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 |
3-Bromo-2,5,6-trimethoxybenzoic Acid 97.0+%, TCI America™
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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
| 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 |
5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™
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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
| 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 |
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 |
|---|---|
| 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 |
Methyl 2-Amino-3-methoxybenzoate 98.0+%, TCI America™
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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
| 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 |
3-Iodo-4-methoxybenzoic Acid 97.0+%, TCI America™
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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
| 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-Methoxybenzoic Anhydride 97.0+%, TCI America™
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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
| 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 |
2-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™
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CAS: 3177-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00075178 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) | 167.164 |
| ChEBI | CHEBI:27440 |
| MDL Number | MFCD00075178 |
| 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 |