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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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Molekulargewicht (g/mol)

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

CAS: 21971-21-1 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00085943 InChI-Schlüssel: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC-Name: 2-Chlor-4-Methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

InChI-Schlüssel IBANGHTVBPZCHF-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4-Methoxybenzoesäure
PubChem CID 12648026
CAS 21971-21-1
MDL-Nummer MFCD00085943
Molekulargewicht (g/mol) 186.591
SMILES COC1=CC(=C(C=C1)C(=O)O)Cl
Synonym 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid
Summenformel C8H7ClO3
9

3-Chlor-5-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 82477-67-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.59 MDL-Nummer: MFCD01317994 InChI-Schlüssel: RRVHCVOVXPMKGF-UHFFFAOYSA-N Synonym: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy PubChem CID: 12909341 IUPAC-Name: 3-Chlor-5-Methoxybenzoesäure SMILES: COC1=CC(Cl)=CC(=C1)C(O)=O

InChI-Schlüssel RRVHCVOVXPMKGF-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-5-Methoxybenzoesäure
PubChem CID 12909341
CAS 82477-67-6
MDL-Nummer MFCD01317994
Molekulargewicht (g/mol) 186.59
SMILES COC1=CC(Cl)=CC(=C1)C(O)=O
Synonym 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy
Summenformel C8H7ClO3
10

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
11

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
12

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
13

3-Methoxy-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 55289-06-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD02094039 InChI-Schlüssel: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC-Name: 3-Methoxy-2-Methylbenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1C

InChI-Schlüssel JPCISVSOTKMFPG-UHFFFAOYSA-N
IUPAC-Name 3-Methoxy-2-Methylbenzoesäure
PubChem CID 7021483
CAS 55289-06-0
MDL-Nummer MFCD02094039
Molekulargewicht (g/mol) 166.18
SMILES COC1=CC=CC(C(O)=O)=C1C
Synonym 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid
Summenformel C9H10O3
14

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
15

4-Fluor-3-Methoxybenzoesäure, 95 %, Thermo Scientific Chemicals

CAS: 82846-18-2 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00272134 InChI-Schlüssel: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC-Name: 4-Fluor-3-Methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)F

InChI-Schlüssel LWGCZCMLPRMKIZ-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-3-Methoxybenzoesäure
PubChem CID 598436
CAS 82846-18-2
MDL-Nummer MFCD00272134
Molekulargewicht (g/mol) 170.139
SMILES COC1=C(C=CC(=C1)C(=O)O)F
Synonym 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973
Summenformel C8H7FO3