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 |
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
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| 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 |
3-Hydroxy-4-Methoxybenzoesäure, 97+ %, Thermo Scientific Chemicals
CAS: 645-08-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00002507 InChI-Schlüssel: 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-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)O
| InChI-Schlüssel | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-4-Methoxybenzoesäure |
| PubChem CID | 12575 |
| CAS | 645-08-9 |
| ChEBI | CHEBI:63798 |
| MDL-Nummer | MFCD00002507 |
| Molekulargewicht (g/mol) | 168.148 |
| 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 |
| 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 |
3,4-Aminocephalosporansäure, 99+ %, Thermo Scientific Chemicals
CAS: 93-07-2 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002500 InChI-Schlüssel: 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-Dimethoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
| InChI-Schlüssel | DAUAQNGYDSHRET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dimethoxybenzoesäure |
| PubChem CID | 7121 |
| CAS | 93-07-2 |
| ChEBI | CHEBI:296881 |
| MDL-Nummer | MFCD00002500 |
| Molekulargewicht (g/mol) | 182.18 |
| 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 |
| Summenformel | C9H10O4 |
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 |
3-Amino-4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 2840-26-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00002521 InChI-Schlüssel: 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-methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)N
| InChI-Schlüssel | FDGAEAYZQQCBRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-amino-4-methoxybenzoesäure |
| PubChem CID | 17823 |
| CAS | 2840-26-8 |
| MDL-Nummer | MFCD00002521 |
| Molekulargewicht (g/mol) | 167.164 |
| 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 |
| Summenformel | C8H9NO3 |
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 |
3,5-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 1132-21-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002502 InChI-Schlüssel: 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-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
| InChI-Schlüssel | IWPZKOJSYQZABD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethoxybenzoesäure |
| PubChem CID | 14332 |
| CAS | 1132-21-4 |
| MDL-Nummer | MFCD00002502 |
| Molekulargewicht (g/mol) | 182.18 |
| 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 |
| Summenformel | C9H10O4 |
3,5-Dimethoxy-4-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 61040-81-1 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00017506 InChI-Schlüssel: 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-methylbenzoesäure SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC
| InChI-Schlüssel | QIBMVRYNEXOCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-dimethoxy-4-methylbenzoesäure |
| PubChem CID | 3764486 |
| CAS | 61040-81-1 |
| MDL-Nummer | MFCD00017506 |
| Molekulargewicht (g/mol) | 196.202 |
| 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 |
| Summenformel | C10H12O4 |
Methyl-2-amino-5-Methoxybenzoat, 96 %, Thermo Scientific Chemicals
CAS: 2475-80-1 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD09038482 InChI-Schlüssel: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 IUPAC-Name: Methyl2-amino-5-methoxybenzoat SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
| InChI-Schlüssel | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl2-amino-5-methoxybenzoat |
| PubChem CID | 13052275 |
| CAS | 2475-80-1 |
| MDL-Nummer | MFCD09038482 |
| Molekulargewicht (g/mol) | 181.19 |
| SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
| Summenformel | C9H11NO3 |
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 |
5-Brom-2,4-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 32246-20-1 Summenformel: C9H9BrO4 Molekulargewicht (g/mol): 261.071 MDL-Nummer: MFCD05865172 InChI-Schlüssel: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonym: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 IUPAC-Name: 5-Brom-2,4-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC
| InChI-Schlüssel | WOPJFSQYDOHZMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2,4-Dimethoxybenzoesäure |
| PubChem CID | 13505097 |
| CAS | 32246-20-1 |
| MDL-Nummer | MFCD05865172 |
| Molekulargewicht (g/mol) | 261.071 |
| SMILES | COC1=CC(=C(C=C1C(=O)O)Br)OC |
| Synonym | 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid |
| Summenformel | C9H9BrO4 |
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 |