Methoxybenzoic acids and derivatives
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Filtered Search Results
m-Anisic acid, 98%
CAS: 586-38-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002499 InChI Key: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 IUPAC Name: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O
| PubChem CID | 11461 |
|---|---|
| CAS | 586-38-9 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002499 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Synonym | m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 |
| IUPAC Name | 3-methoxybenzoic acid |
| InChI Key | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Methoxybenzoic acid, 98+%
CAS: 100-09-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002542 InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
| PubChem CID | 7478 |
|---|---|
| CAS | 100-09-4 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:40813 |
| MDL Number | MFCD00002542 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
| IUPAC Name | 4-methoxybenzoic acid |
| InChI Key | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
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 |
p-Anisic acid, 98%
CAS: 100-09-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002542 InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
| PubChem CID | 7478 |
|---|---|
| CAS | 100-09-4 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:40813 |
| MDL Number | MFCD00002542 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
| IUPAC Name | 4-methoxybenzoic acid |
| InChI Key | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Methyle2-chloro-3,4-dimethoxybenzoate, 97%, Thermo Scientific™
CAS: 175136-01-3 Molecular Formula: C10H11ClO4 Molecular Weight (g/mol): 230.644 MDL Number: MFCD00085114 InChI Key: RYYAHUFRPCBHCT-UHFFFAOYSA-N Synonym: maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester PubChem CID: 2774981 IUPAC Name: methyl 2-chloro-3,4-dimethoxybenzoate SMILES: COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC
| PubChem CID | 2774981 |
|---|---|
| CAS | 175136-01-3 |
| Molecular Weight (g/mol) | 230.644 |
| MDL Number | MFCD00085114 |
| SMILES | COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC |
| Synonym | maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester |
| IUPAC Name | methyl 2-chloro-3,4-dimethoxybenzoate |
| InChI Key | RYYAHUFRPCBHCT-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO4 |
2,4-Difluoro-3-methoxybenzoic acid, 98+%
CAS: 178974-97-5 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD02258905 InChI Key: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 IUPAC Name: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F
| PubChem CID | 3780555 |
|---|---|
| CAS | 178974-97-5 |
| Molecular Weight (g/mol) | 188.13 |
| MDL Number | MFCD02258905 |
| SMILES | COC1=C(F)C=CC(C(O)=O)=C1F |
| Synonym | 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy |
| IUPAC Name | 2,4-difluoro-3-methoxybenzoic acid |
| InChI Key | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O3 |
2,4,6-Trimethoxybenzoic acid, 98%
CAS: 570-02-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00016497 InChI Key: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC Name: 2,4,6-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1
| PubChem CID | 68441 |
|---|---|
| CAS | 570-02-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00016497 |
| SMILES | COC1=CC(OC)=C(C(O)=O)C(OC)=C1 |
| Synonym | benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid |
| IUPAC Name | 2,4,6-trimethoxybenzoic acid |
| InChI Key | JATAKEDDMQNPOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
Methyl 3-(chlorosulfonyl)-4-methoxybenzoate, 97%, Thermo Scientific™
CAS: 192323-12-9 Molecular Formula: C9H9ClO5S Molecular Weight (g/mol): 264.68 MDL Number: MFCD03407355 InChI Key: FKAIQWMEWVOGDP-UHFFFAOYSA-N Synonym: methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester PubChem CID: 2794613 SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O
| PubChem CID | 2794613 |
|---|---|
| CAS | 192323-12-9 |
| Molecular Weight (g/mol) | 264.68 |
| MDL Number | MFCD03407355 |
| SMILES | COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O |
| Synonym | methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester |
| InChI Key | FKAIQWMEWVOGDP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO5S |
4-Hydroxy-3-methoxybenzoic acid, 97+%
CAS: 121-34-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002551 InChI Key: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O
| PubChem CID | 8468 |
|---|---|
| CAS | 121-34-6 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:30816 |
| MDL Number | MFCD00002551 |
| SMILES | COC1=CC(=CC=C1O)C(O)=O |
| Synonym | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
| IUPAC Name | 4-hydroxy-3-methoxybenzoic acid |
| InChI Key | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3-Methoxy-4-methylbenzoic acid, 99%
CAS: 7151-68-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002566 InChI Key: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonym: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 PubChem CID: 81579 IUPAC Name: 3-methoxy-4-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O
| PubChem CID | 81579 |
|---|---|
| CAS | 7151-68-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00002566 |
| SMILES | COC1=CC(=CC=C1C)C(O)=O |
| Synonym | 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 |
| IUPAC Name | 3-methoxy-4-methylbenzoic acid |
| InChI Key | CEAVPXDEPGAVDA-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Methyl 2-amino-3-bromo-5-methoxybenzoate, 96%, Thermo Scientific Chemicals
CAS: 1378874-22-6 Molecular Formula: C9H10BrNO3 Molecular Weight (g/mol): 260.087 MDL Number: MFCD20527215 InChI Key: WPRSGBOUSTUNEC-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methoxybenzoic acid methyl ester PubChem CID: 73995991 IUPAC Name: methyl 2-amino-3-bromo-5-methoxybenzoate SMILES: COC1=CC(=C(C(=C1)C(=O)OC)N)Br
| PubChem CID | 73995991 |
|---|---|
| CAS | 1378874-22-6 |
| Molecular Weight (g/mol) | 260.087 |
| MDL Number | MFCD20527215 |
| SMILES | COC1=CC(=C(C(=C1)C(=O)OC)N)Br |
| Synonym | 2-amino-3-bromo-5-methoxybenzoic acid methyl ester |
| IUPAC Name | methyl 2-amino-3-bromo-5-methoxybenzoate |
| InChI Key | WPRSGBOUSTUNEC-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO3 |
Methyl 4-methoxybenzoate, 98+%
CAS: 121-98-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008437 InChI Key: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC Name: methyl 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 8499 |
|---|---|
| CAS | 121-98-2 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86903 |
| MDL Number | MFCD00008437 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
| IUPAC Name | methyl 4-methoxybenzoate |
| InChI Key | DDIZAANNODHTRB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Amino-5-methoxybenzoic acid, 98+%
CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016509 InChI Key: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC Name: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)N)C(=O)O
| PubChem CID | 277930 |
|---|---|
| CAS | 6705-03-9 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00016509 |
| SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
| Synonym | 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy |
| IUPAC Name | 2-amino-5-methoxybenzoic acid |
| InChI Key | UMKSAURFQFUULT-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
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 |
2,3-Dimethoxybenzoic acid, 99%
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
| 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 |