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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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Reinheit (%) 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Güte

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Stichwortsuche:
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

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

EDGE
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

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

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
5

2,4,6-Trimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 570-02-5 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.20 MDL-Nummer: MFCD00016497 InChI-Schlüssel: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC-Name: 2,4,6-Trimethoxybenzoesäure SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1

InChI-Schlüssel JATAKEDDMQNPOQ-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Trimethoxybenzoesäure
PubChem CID 68441
CAS 570-02-5
MDL-Nummer MFCD00016497
Molekulargewicht (g/mol) 212.20
SMILES COC1=CC(OC)=C(C(O)=O)C(OC)=C1
Synonym benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid
Summenformel C10H12O5
6

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
8

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
9

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

CAS: 35450-37-4 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD00210463 InChI-Schlüssel: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 IUPAC-Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

InChI-Schlüssel ZREVPFANJBZHEU-UHFFFAOYSA-N
IUPAC-Name methyl 3-bromo-4-methoxybenzoate
PubChem CID 611662
CAS 35450-37-4
MDL-Nummer MFCD00210463
Molekulargewicht (g/mol) 245.07
SMILES COC(=O)C1=CC(Br)=C(OC)C=C1
Synonym 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate
Summenformel C9H9BrO3
10

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
11

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
12

Methyl4-Methoxysalicylat, 98 %, Thermo Scientific™

CAS: 5446-02-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00008424 InChI-Schlüssel: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: Methyle2-hydroxy-4-methoxybenzoate IUPAC-Name: Methyl 2-Hydroxy-4-Methoxybenzoat SMILES: COC(=O)C1=CC=C(OC)C=C1O

InChI-Schlüssel ZICRWXFGZCVTBZ-UHFFFAOYSA-N
IUPAC-Name Methyl 2-Hydroxy-4-Methoxybenzoat
CAS 5446-02-6
MDL-Nummer MFCD00008424
Molekulargewicht (g/mol) 182.18
SMILES COC(=O)C1=CC=C(OC)C=C1O
Synonym Methyle2-hydroxy-4-methoxybenzoate
Summenformel C9H10O4
13

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
14

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
15

Methyl-3-iod-4-Methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 35387-93-0 Summenformel: C9H9IO3 Molekulargewicht (g/mol): 292.07 MDL-Nummer: MFCD00052925 InChI-Schlüssel: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC-Name: Methyl3-Iod-4-methoxybenzoat SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

InChI-Schlüssel GHNGBFHLUOJHKP-UHFFFAOYSA-N
IUPAC-Name Methyl3-Iod-4-methoxybenzoat
PubChem CID 316980
CAS 35387-93-0
MDL-Nummer MFCD00052925
Molekulargewicht (g/mol) 292.07
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Synonym 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
Summenformel C9H9IO3