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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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1

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
2

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
5

3-(Cyclopentyloxy)-4-Methoxybenzoesäure, 97 %, Thermo Scientific™

CAS: 144036-17-9 Summenformel: C13H16O4 Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00219797 InChI-Schlüssel: RVADCQWIQKYXBJ-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 IUPAC-Name: 3-Cyclopentyloxy-4-methoxybenzoesäure SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

InChI-Schlüssel RVADCQWIQKYXBJ-UHFFFAOYSA-N
IUPAC-Name 3-Cyclopentyloxy-4-methoxybenzoesäure
PubChem CID 2779323
CAS 144036-17-9
MDL-Nummer MFCD00219797
Molekulargewicht (g/mol) 236.27
SMILES COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
Synonym 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid
Summenformel C13H16O4
6

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
7

Methyl 3-iodo-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: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

InChI-Schlüssel GHNGBFHLUOJHKP-UHFFFAOYSA-N
IUPAC-Name methyl 3-iodo-4-methoxybenzoate
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
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

4-Amino-3-methoxybenzoesäure 98 %, Thermo Scientific Chemicals

CAS: 2486-69-3 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00016539 InChI-Schlüssel: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC-Name: 4-amino-3-methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)N

InChI-Schlüssel JNFGLYJROFAOQP-UHFFFAOYSA-N
IUPAC-Name 4-amino-3-methoxybenzoesäure
PubChem CID 288057
CAS 2486-69-3
MDL-Nummer MFCD00016539
Molekulargewicht (g/mol) 167.16
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Synonym 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
Summenformel C8H9NO3
10
Sonderaktionen verfügbar

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
11

2-Hydroxy-4,6-Dimethoxybenzoesäure, 97 %

CAS: 3187-19-7 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.174 MDL-Nummer: MFCD00013977 InChI-Schlüssel: LEIJLTBRQHFMDL-UHFFFAOYSA-N Synonym: 4,6-dimethoxysalicylic acid,4,6-dimethoxy-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-4,6-dimethoxy,acmc-1covk,2-hydroxy-4,6-dimethoxybenzoicacid,2,4-dimethoxy-6-hydroxybenzoic acid,2-hydroxy-4,6-dimethoxy benzoic acid,2-hydroxy-4,6-dimethoxy-benzoic acid,benzoic acid,2-hydroxy-4,6-dimethoxy PubChem CID: 76656 IUPAC-Name: 2-hydroxy-4,6-dimethoxybenzoesäure SMILES: COC1=CC(=C(C(=C1)OC)C(=O)O)O

InChI-Schlüssel LEIJLTBRQHFMDL-UHFFFAOYSA-N
IUPAC-Name 2-hydroxy-4,6-dimethoxybenzoesäure
PubChem CID 76656
CAS 3187-19-7
MDL-Nummer MFCD00013977
Molekulargewicht (g/mol) 198.174
SMILES COC1=CC(=C(C(=C1)OC)C(=O)O)O
Synonym 4,6-dimethoxysalicylic acid,4,6-dimethoxy-2-hydroxybenzoic acid,benzoic acid, 2-hydroxy-4,6-dimethoxy,acmc-1covk,2-hydroxy-4,6-dimethoxybenzoicacid,2,4-dimethoxy-6-hydroxybenzoic acid,2-hydroxy-4,6-dimethoxy benzoic acid,2-hydroxy-4,6-dimethoxy-benzoic acid,benzoic acid,2-hydroxy-4,6-dimethoxy
Summenformel C9H10O5
12

2,3,4-Trimethoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 573-11-5 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.2 MDL-Nummer: MFCD00002433 InChI-Schlüssel: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC-Name: 2,3,4-Trimethoxybenzoesäure SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC

InChI-Schlüssel HZNQSWJZTWOTKM-UHFFFAOYSA-N
IUPAC-Name 2,3,4-Trimethoxybenzoesäure
PubChem CID 11308
CAS 573-11-5
MDL-Nummer MFCD00002433
Molekulargewicht (g/mol) 212.2
SMILES COC1=C(C(=C(C=C1)C(=O)O)OC)OC
Synonym benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid
Summenformel C10H12O5
14

Methyl 3-(chlorsulfonyl)-4-methoxybenzoat, 97 %, Thermo Scientific™

CAS: 192323-12-9 Summenformel: C9H9ClO5S Molekulargewicht (g/mol): 264.68 MDL-Nummer: MFCD03407355 InChI-Schlüssel: FKAIQWMEWVOGDP-UHFFFAOYSA-N Synonym: methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester PubChem CID: 2794613 SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O

InChI-Schlüssel FKAIQWMEWVOGDP-UHFFFAOYSA-N
PubChem CID 2794613
CAS 192323-12-9
MDL-Nummer MFCD03407355
Molekulargewicht (g/mol) 264.68
SMILES COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O
Synonym methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester
Summenformel C9H9ClO5S
15

4-Methoxy-2-Methylbenzoesäure, 97 %, Acros Organics™

CAS: 6245-57-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00020291 InChI-Schlüssel: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC-Name: 4-Methoxy-2-Methylbenzoesäure SMILES: COC1=CC(C)=C(C=C1)C(O)=O

InChI-Schlüssel MSVRGYOYISBGTH-UHFFFAOYSA-N
IUPAC-Name 4-Methoxy-2-Methylbenzoesäure
PubChem CID 597216
CAS 6245-57-4
MDL-Nummer MFCD00020291
Molekulargewicht (g/mol) 166.18
SMILES COC1=CC(C)=C(C=C1)C(O)=O
Synonym 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid
Summenformel C9H10O3