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Methoxybenzoesäuren und Derivate

Methoxybenzoesäuren und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer Methoxygruppenubstitution bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist. Dazu gehören Verbindungen, die direkt aus Methoxybenzoesäure gewonnen werden.
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Menge 
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Physikalische Form

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Siedepunkt

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Güte

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1 – 15 von 115 Ergebnisse
1

2-Amino-5-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 6705-03-9 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00016509 InChI-Schlüssel: 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-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)N)C(=O)O

Sonderaktionen verfügbar
InChI-Schlüssel UMKSAURFQFUULT-UHFFFAOYSA-N
IUPAC-Name 2-amino-5-methoxybenzoesäure
PubChem CID 277930
CAS 6705-03-9
MDL-Nummer MFCD00016509
Molekulargewicht (g/mol) 167.16
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
Summenformel C8H9NO3
2

Methyl-3-Methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 5368-81-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00017193 InChI-Schlüssel: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC-Name: Methyl3-methoxybenzoat SMILES: COC(=O)C1=CC=CC(OC)=C1

InChI-Schlüssel DUKYPQBGYRJVAN-UHFFFAOYSA-N
IUPAC-Name Methyl3-methoxybenzoat
PubChem CID 79332
CAS 5368-81-0
MDL-Nummer MFCD00017193
Molekulargewicht (g/mol) 166.18
SMILES COC(=O)C1=CC=CC(OC)=C1
Synonym methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester
Summenformel C9H10O3
3

2,4-Difluor-3-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 178974-97-5 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD02258905 InChI-Schlüssel: 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

InChI-Schlüssel KWLIGHXPUYUTBH-UHFFFAOYSA-N
IUPAC-Name 2,4-difluoro-3-methoxybenzoic acid
PubChem CID 3780555
CAS 178974-97-5
MDL-Nummer MFCD02258905
Molekulargewicht (g/mol) 188.13
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
Summenformel C8H6F2O3
4

2,4,5-Trimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-64-2 Summenformel: C10H11O5 Molekulargewicht (g/mol): 211.19 MDL-Nummer: MFCD00002435 InChI-Schlüssel: 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

InChI-Schlüssel KVZUCOGWKYOPID-UHFFFAOYSA-M
PubChem CID 10276
CAS 490-64-2
MDL-Nummer MFCD00002435
Molekulargewicht (g/mol) 211.19
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
Summenformel C10H11O5
5

2-Amino-3-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 3177-80-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.17 InChI-Schlüssel: 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-methoxybenzoesäure SMILES: COC1=CC=CC(=C1N)C(=O)O

InChI-Schlüssel SXOPCLUOUFQBJV-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-methoxybenzoesäure
PubChem CID 255720
CAS 3177-80-8
ChEBI CHEBI:27440
Molekulargewicht (g/mol) 167.17
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
Summenformel C8H9NO3
6

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
7

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
8

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
9

Methyl 3-hydroxy-4-methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 6702-50-7 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD01321262 InChI-Schlüssel: 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-Methoxybenzoat SMILES: COC(=O)C1=CC(O)=C(OC)C=C1

InChI-Schlüssel QXOXUEFXRSIYSW-UHFFFAOYSA-N
IUPAC-Name Methyl 3-Hydroxy-4-Methoxybenzoat
PubChem CID 4056967
CAS 6702-50-7
MDL-Nummer MFCD01321262
Molekulargewicht (g/mol) 182.18
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
Summenformel C9H10O4
10

3,5-Dimethyl--Methoxyphenylboronsäure, 98 %, Thermo Scientific™

CAS: 21553-46-8 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00020309 InChI-Schlüssel: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC-Name: 4-Methoxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O

InChI-Schlüssel WXVQURJGDUNJCS-UHFFFAOYSA-N
IUPAC-Name 4-Methoxy-3,5-Dimethylbenzoesäure
PubChem CID 88944
CAS 21553-46-8
MDL-Nummer MFCD00020309
Molekulargewicht (g/mol) 180.2
SMILES CC1=CC(=CC(=C1OC)C)C(=O)O
Synonym 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid
Summenformel C10H12O3
11

3,4-Aminocephalosporansäure, 99+ %, Thermo Scientific Chemicals

CAS: 93-07-2 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 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) 182.175
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
12

3-Chlor-4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 37908-96-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00016512 InChI-Schlüssel: 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-Chlor-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl

InChI-Schlüssel IBCQUQXCTOPJOD-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-4-Methoxybenzoesäure
PubChem CID 169982
CAS 37908-96-6
MDL-Nummer MFCD00016512
Molekulargewicht (g/mol) 186.591
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
Summenformel C8H7ClO3
13

Ethyl-4-Methoxybenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 94-30-4 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00015151 InChI-Schlüssel: FHUODBDRWMIBQP-UHFFFAOYSA-N Synonym: ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester PubChem CID: 60979 IUPAC-Name: Ethyl4-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)OC

InChI-Schlüssel FHUODBDRWMIBQP-UHFFFAOYSA-N
IUPAC-Name Ethyl4-methoxybenzoat
PubChem CID 60979
CAS 94-30-4
MDL-Nummer MFCD00015151
Molekulargewicht (g/mol) 180.203
SMILES CCOC(=O)C1=CC=C(C=C1)OC
Synonym ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester
Summenformel Gehäuse C10H12O3
14

Methyl 2-brom-5-methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 35450-36-3 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD00051594 InChI-Schlüssel: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC-Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

InChI-Schlüssel VRTQLDFCPNVQNT-UHFFFAOYSA-N
IUPAC-Name methyl 2-bromo-5-methoxybenzoate
PubChem CID 2776849
CAS 35450-36-3
MDL-Nummer MFCD00051594
Molekulargewicht (g/mol) 245.07
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Synonym 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
Summenformel C9H9BrO3
15

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