Methoxybenzoesäuren und Derivate
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Gefilterte Suchergebnisse
p-Anisinsäure 98 %, Thermo Scientific Chemicals
CAS: 100-09-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002542 InChI-Schlüssel: 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-Methoxybenzoesäure SMILES: COC1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxybenzoesäure |
| PubChem CID | 7478 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| MDL-Nummer | MFCD00002542 |
| Molekulargewicht (g/mol) | 152.15 |
| 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 |
| Summenformel | C8H8O3 |
m-Anisinsäure, 98 %, Thermo Scientific Chemicals
CAS: 586-38-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002499 InChI-Schlüssel: 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-Methoxybenzoesäure SMILES: COC1=CC=CC(=C1)C(=O)O
| InChI-Schlüssel | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxybenzoesäure |
| PubChem CID | 11461 |
| CAS | 586-38-9 |
| MDL-Nummer | MFCD00002499 |
| Molekulargewicht (g/mol) | 152.15 |
| 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 |
| Summenformel | C8H8O3 |
2-Brom-5-methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 22921-68-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00020214 InChI-Schlüssel: 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-Brom-5-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| InChI-Schlüssel | ODHJOROUCITYNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-methoxybenzoesäure |
| PubChem CID | 89906 |
| CAS | 22921-68-2 |
| MDL-Nummer | MFCD00020214 |
| Molekulargewicht (g/mol) | 231.045 |
| 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 |
| Summenformel | C8H7BrO3 |
4-Hydroxy-3-Methoxybenzoesäure, 98.5+%, Thermo Scientific Chemicals
CAS: 121-34-6 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002551 InChI-Schlüssel: 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-Methoxybenzoesäure SMILES: COC1=CC(=CC=C1O)C(O)=O
| InChI-Schlüssel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-3-Methoxybenzoesäure |
| PubChem CID | 8468 |
| CAS | 121-34-6 |
| ChEBI | CHEBI:30816 |
| MDL-Nummer | MFCD00002551 |
| Molekulargewicht (g/mol) | 168.15 |
| 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 |
| Summenformel | C8H8O4 |
4-Methoxybenzoe-Anhydrid, 98 %, Thermo Scientific Chemicals
CAS: 794-94-5 Summenformel: C16H14O5 Molekulargewicht (g/mol): 286.283 MDL-Nummer: MFCD00017175 InChI-Schlüssel: 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-methoxybenzoat SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| InChI-Schlüssel | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxybenzoyl)4-methoxybenzoat |
| PubChem CID | 69928 |
| CAS | 794-94-5 |
| MDL-Nummer | MFCD00017175 |
| Molekulargewicht (g/mol) | 286.283 |
| 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 |
| Summenformel | C16H14O5 |
Methyl-2-amino-3-brom-5-methoxybenzoat, 96 %, Thermo Scientific Chemicals
CAS: 1378874-22-6 Summenformel: C9H10BrNO3 Molekulargewicht (g/mol): 260.087 MDL-Nummer: MFCD20527215 InChI-Schlüssel: WPRSGBOUSTUNEC-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methoxybenzoic acid methyl ester PubChem CID: 73995991 IUPAC-Name: Methyl2-amino-3-Brom-5-methoxybenzoat SMILES: COC1=CC(=C(C(=C1)C(=O)OC)N)Br
| InChI-Schlüssel | WPRSGBOUSTUNEC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl2-amino-3-Brom-5-methoxybenzoat |
| PubChem CID | 73995991 |
| CAS | 1378874-22-6 |
| MDL-Nummer | MFCD20527215 |
| Molekulargewicht (g/mol) | 260.087 |
| SMILES | COC1=CC(=C(C(=C1)C(=O)OC)N)Br |
| Synonym | 2-amino-3-bromo-5-methoxybenzoic acid methyl ester |
| Summenformel | C9H10BrNO3 |
2,3-Dimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 1521-38-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002432 InChI-Schlüssel: 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-Dimethoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1OC
| InChI-Schlüssel | FODBVCSYJKNBLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dimethoxybenzoesäure |
| PubChem CID | 15204 |
| CAS | 1521-38-6 |
| MDL-Nummer | MFCD00002432 |
| Molekulargewicht (g/mol) | 182.18 |
| 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 |
| Summenformel | C9H10O4 |
2-Amino-4,5-dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 5653-40-7 Summenformel: C9H11NO4 Molekulargewicht (g/mol): 197.19 MDL-Nummer: MFCD00011671 InChI-Schlüssel: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonym: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 IUPAC-Name: 2-Amino-4,5-dimethoxybenzoesäure SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O
| InChI-Schlüssel | HJVAVGOPTDJYOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4,5-dimethoxybenzoesäure |
| PubChem CID | 79736 |
| CAS | 5653-40-7 |
| MDL-Nummer | MFCD00011671 |
| Molekulargewicht (g/mol) | 197.19 |
| SMILES | COC1=CC(N)=C(C=C1OC)C(O)=O |
| Synonym | 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n |
| Summenformel | C9H11NO4 |
Methyl 3-fluor-4-methoxybenzoat, 95 %, Thermo Scientific™
CAS: 369-30-2 Summenformel: C9H9FO3 Molekulargewicht (g/mol): 184.17 MDL-Nummer: MFCD00215839 InChI-Schlüssel: 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: Methyl3-Fluor-4-methoxybenzoat SMILES: COC(=O)C1=CC(F)=C(OC)C=C1
| InChI-Schlüssel | MIKOKYAREMINFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3-Fluor-4-methoxybenzoat |
| PubChem CID | 592848 |
| CAS | 369-30-2 |
| MDL-Nummer | MFCD00215839 |
| Molekulargewicht (g/mol) | 184.17 |
| 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,# |
| Summenformel | C9H9FO3 |
Ethylvanillat, 97 %, Thermo Scientific Chemicals
CAS: 617-05-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00017269 InChI-Schlüssel: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 IUPAC-Name: Ethyl4-hydroxy-3-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
| InChI-Schlüssel | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl4-hydroxy-3-methoxybenzoat |
| PubChem CID | 12038 |
| CAS | 617-05-0 |
| MDL-Nummer | MFCD00017269 |
| Molekulargewicht (g/mol) | 196.20 |
| SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
| Synonym | ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate |
| Summenformel | C10H12O4 |
2-Hydroxy-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2237-36-7 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002450 InChI-Schlüssel: 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-Methoxybenzoesäure SMILES: COC1=CC=C(C(O)=O)C(O)=C1
| InChI-Schlüssel | MRIXVKKOHPQOFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-4-Methoxybenzoesäure |
| PubChem CID | 75231 |
| CAS | 2237-36-7 |
| MDL-Nummer | MFCD00002450 |
| Molekulargewicht (g/mol) | 168.15 |
| 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 |
| Summenformel | C8H8O4 |
Ethyl-3,4-dimethoxybenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 3943-77-9 Summenformel: C11H14O4 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00015150 InChI-Schlüssel: 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: Ethyl3,4-dimethoxybenzoat SMILES: CCOC(=O)C1=CC=C(OC)C(OC)=C1
| InChI-Schlüssel | AYYNUGSDPRDVCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl3,4-dimethoxybenzoat |
| PubChem CID | 77546 |
| CAS | 3943-77-9 |
| MDL-Nummer | MFCD00015150 |
| Molekulargewicht (g/mol) | 210.23 |
| 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 |
| Summenformel | C11H14O4 |
3-Ethoxy-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2651-55-0 Summenformel: C10H11O4 Molekulargewicht (g/mol): 195.20 MDL-Nummer: MFCD00276591 InChI-Schlüssel: 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-methoxybenzoesäure SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
| InChI-Schlüssel | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-ethoxy-4-methoxybenzoesäure |
| PubChem CID | 2822957 |
| CAS | 2651-55-0 |
| MDL-Nummer | MFCD00276591 |
| Molekulargewicht (g/mol) | 195.20 |
| SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
| Synonym | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
| Summenformel | C10H11O4 |
3-Methoxy-4-Methylbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 7151-68-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002566 InChI-Schlüssel: 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-Methylbenzoesäure SMILES: COC1=CC(=CC=C1C)C(O)=O
| InChI-Schlüssel | CEAVPXDEPGAVDA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxy-4-Methylbenzoesäure |
| PubChem CID | 81579 |
| CAS | 7151-68-0 |
| MDL-Nummer | MFCD00002566 |
| Molekulargewicht (g/mol) | 166.18 |
| 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 |
| Summenformel | C9H10O3 |