Methoxybenzoic acids and derivatives
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Filtered Search Results
2,4,5-Trimethoxybenzoic acid, 99%
CAS: 490-64-2 Molecular Formula: C10H11O5 Molecular Weight (g/mol): 211.19 MDL Number: MFCD00002435 InChI Key: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O
| PubChem CID | 10276 |
|---|---|
| CAS | 490-64-2 |
| Molecular Weight (g/mol) | 211.19 |
| MDL Number | MFCD00002435 |
| SMILES | COC1=CC(OC)=C(C=C1OC)C([O-])=O |
| Synonym | asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid |
| InChI Key | KVZUCOGWKYOPID-UHFFFAOYSA-M |
| Molecular Formula | C10H11O5 |
2-Bromo-5-methoxybenzoic acid, 98+%
CAS: 22921-68-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00020214 InChI Key: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 IUPAC Name: 2-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| PubChem CID | 89906 |
|---|---|
| CAS | 22921-68-2 |
| Molecular Weight (g/mol) | 231.045 |
| MDL Number | MFCD00020214 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
| IUPAC Name | 2-bromo-5-methoxybenzoic acid |
| InChI Key | ODHJOROUCITYNF-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
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 |
Methyl 2-amino-4,5-dimethoxybenzoate, 98%
CAS: 26759-46-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00014904 InChI Key: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N
| PubChem CID | 611144 |
|---|---|
| CAS | 26759-46-6 |
| Molecular Weight (g/mol) | 211.22 |
| MDL Number | MFCD00014904 |
| SMILES | COC(=O)C1=CC(OC)=C(OC)C=C1N |
| Synonym | methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester |
| IUPAC Name | methyl 2-amino-4,5-dimethoxybenzoate |
| InChI Key | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
3,5-Dimethoxybenzoic acid, 99%
CAS: 1132-21-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002502 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
| PubChem CID | 14332 |
|---|---|
| CAS | 1132-21-4 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002502 |
| SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
| Synonym | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
| IUPAC Name | 3,5-dimethoxybenzoic acid |
| InChI Key | IWPZKOJSYQZABD-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
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 |
4-Methoxy-2-methylbenzoic acid, 97%
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 |
3-Ethoxy-4-methoxybenzoic acid, 98%
CAS: 2651-55-0 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00276591 InChI Key: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonym: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 IUPAC Name: 3-ethoxy-4-methoxybenzoic acid SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
| PubChem CID | 2822957 |
|---|---|
| CAS | 2651-55-0 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00276591 |
| SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
| Synonym | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
| IUPAC Name | 3-ethoxy-4-methoxybenzoic acid |
| InChI Key | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
Ethyl 3,4-dimethoxybenzoate, 98+%
CAS: 3943-77-9 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00015150 InChI Key: AYYNUGSDPRDVCH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethoxy-, ethyl ester,ethyl veratrate,3,4-dimethoxybenzoic acid ethyl ester,veratric acid, ethyl ester 7ci,8ci,veratric acid, ethyl ester,veratrumsaureathylester,acmc-1cme0,ethyl-3,4-dimethoxybenzoate,4-10-00-01469 beilstein handbook reference,ksc581g5p PubChem CID: 77546 IUPAC Name: ethyl 3,4-dimethoxybenzoate SMILES: CCOC(=O)C1=CC=C(OC)C(OC)=C1
| PubChem CID | 77546 |
|---|---|
| CAS | 3943-77-9 |
| Molecular Weight (g/mol) | 210.23 |
| MDL Number | MFCD00015150 |
| SMILES | CCOC(=O)C1=CC=C(OC)C(OC)=C1 |
| Synonym | benzoic acid, 3,4-dimethoxy-, ethyl ester,ethyl veratrate,3,4-dimethoxybenzoic acid ethyl ester,veratric acid, ethyl ester 7ci,8ci,veratric acid, ethyl ester,veratrumsaureathylester,acmc-1cme0,ethyl-3,4-dimethoxybenzoate,4-10-00-01469 beilstein handbook reference,ksc581g5p |
| IUPAC Name | ethyl 3,4-dimethoxybenzoate |
| InChI Key | AYYNUGSDPRDVCH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
Methyl 2-amino-5-methoxybenzoate, 96%
CAS: 2475-80-1 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD09038482 InChI Key: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 IUPAC Name: methyl 2-amino-5-methoxybenzoate SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
| PubChem CID | 13052275 |
|---|---|
| CAS | 2475-80-1 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD09038482 |
| SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
| IUPAC Name | methyl 2-amino-5-methoxybenzoate |
| InChI Key | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2-Fluoro-5-methoxybenzoic acid, 97+%
CAS: 367-83-9 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272566 InChI Key: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 IUPAC Name: 2-fluoro-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)F)C(=O)O
| PubChem CID | 2774543 |
|---|---|
| CAS | 367-83-9 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00272566 |
| SMILES | COC1=CC(=C(C=C1)F)C(=O)O |
| IUPAC Name | 2-fluoro-5-methoxybenzoic acid |
| InChI Key | REDSLTKMNCCQBC-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
3,5-Dimethoxy-4-methylbenzoic acid, 97%
CAS: 61040-81-1 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017506 InChI Key: QIBMVRYNEXOCCF-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid PubChem CID: 3764486 IUPAC Name: 3,5-dimethoxy-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC
| PubChem CID | 3764486 |
|---|---|
| CAS | 61040-81-1 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00017506 |
| SMILES | CC1=C(C=C(C=C1OC)C(=O)O)OC |
| Synonym | 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid |
| IUPAC Name | 3,5-dimethoxy-4-methylbenzoic acid |
| InChI Key | QIBMVRYNEXOCCF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
Methyl vanillate, 99%
CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
| PubChem CID | 19844 |
|---|---|
| CAS | 3943-74-6 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:46477 |
| MDL Number | MFCD00008438 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Synonym | methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx |
| IUPAC Name | methyl 4-hydroxy-3-methoxybenzoate |
| InChI Key | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
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 |
|---|---|
| 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 |
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 |