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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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Güte

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1 – 15 von 115 Ergebnisse
1

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

EDGE
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
2

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
3

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

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
5

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
6

4-Methoxybenzoesäure, 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

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
8

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
9

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
10

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
11

2-Hydroxy-3-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 877-22-5 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002445 InChI-Schlüssel: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC-Name: 2-Hydroxy-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1O

InChI-Schlüssel AUZQQIPZESHNMG-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-3-Methoxybenzoesäure
PubChem CID 70140
CAS 877-22-5
ChEBI CHEBI:68496
MDL-Nummer MFCD00002445
Molekulargewicht (g/mol) 168.15
SMILES COC1=CC=CC(C(O)=O)=C1O
Synonym 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
Summenformel C8H8O4
12

5-Chlorvanillsäure, tech. 90 %, Thermo Scientific Chemicals

CAS: 62936-23-6 Summenformel: C8H7ClO4 Molekulargewicht (g/mol): 202.59 MDL-Nummer: MFCD00016531 InChI-Schlüssel: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 IUPAC-Name: 3-Chlor-4-hydroxy-5-methoxybenzoesäure SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O

InChI-Schlüssel XBRYEHVBBMSSCG-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-4-hydroxy-5-methoxybenzoesäure
PubChem CID 44215
CAS 62936-23-6
MDL-Nummer MFCD00016531
Molekulargewicht (g/mol) 202.59
SMILES COC1=C(C(=CC(=C1)C(=O)O)Cl)O
Summenformel C8H7ClO4
13

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
14

Methyl-3-cyano-4-Methoxybenzoat, 97 %, Thermo Scientific Chemicals

CAS: 25978-74-9 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00052930 InChI-Schlüssel: 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: Methyl3-cyano-4-methoxybenzoat SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N

InChI-Schlüssel RYJSFYBJYKFNCF-UHFFFAOYSA-N
IUPAC-Name Methyl3-cyano-4-methoxybenzoat
PubChem CID 2801011
CAS 25978-74-9
MDL-Nummer MFCD00052930
Molekulargewicht (g/mol) 191.186
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
Summenformel C10H9NO3
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Methyl-3-methoxy-4-methylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 3556-83-0 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00082710 InChI-Schlüssel: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC-Name: Methyl3-methoxy-4-methylbenzoat SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC

InChI-Schlüssel LLEXCSBUSVRBCA-UHFFFAOYSA-N
IUPAC-Name Methyl3-methoxy-4-methylbenzoat
PubChem CID 591123
CAS 3556-83-0
MDL-Nummer MFCD00082710
Molekulargewicht (g/mol) 180.203
SMILES CC1=C(C=C(C=C1)C(=O)OC)OC
Synonym 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester
Summenformel Gehäuse C10H12O3