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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

3-Hydroxy-4-Methoxybenzoesäure, 97+ %, Thermo Scientific Chemicals

CAS: 645-08-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00002507 InChI-Schlüssel: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC-Name: 3-Hydroxy-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)O

InChI-Schlüssel LBKFGYZQBSGRHY-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-4-Methoxybenzoesäure
PubChem CID 12575
CAS 645-08-9
ChEBI CHEBI:63798
MDL-Nummer MFCD00002507
Molekulargewicht (g/mol) 168.148
SMILES COC1=C(C=C(C=C1)C(=O)O)O
Synonym isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
Summenformel C8H8O4
5

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
6

2-Chlor-3-Methoxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 33234-36-5 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.59 MDL-Nummer: MFCD07784399 InChI-Schlüssel: VIUDWLLKFANPLX-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid PubChem CID: 16218063 IUPAC-Name: 2-Chlor-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1Cl

InChI-Schlüssel VIUDWLLKFANPLX-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-3-Methoxybenzoesäure
PubChem CID 16218063
CAS 33234-36-5
MDL-Nummer MFCD07784399
Molekulargewicht (g/mol) 186.59
SMILES COC1=CC=CC(C(O)=O)=C1Cl
Synonym benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid
Summenformel C8H7ClO3
7

3,5-Dimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 1132-21-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002502 InChI-Schlüssel: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC-Name: 3,5-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

InChI-Schlüssel IWPZKOJSYQZABD-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxybenzoesäure
PubChem CID 14332
CAS 1132-21-4
MDL-Nummer MFCD00002502
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Synonym benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy
Summenformel C9H10O4
8

Methyl-2-amino-3-brom-5-methoxybenzoat, 96 %, Thermo Scientific Chemicals

CAS: 1378874-22-6 Summenformel: C9H10BrNO3 Molekulargewicht (g/mol): 260.087 MDL-Nummer: MFCD20527215 InChI-Schlüssel: WPRSGBOUSTUNEC-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methoxybenzoic acid methyl ester PubChem CID: 73995991 IUPAC-Name: Methyl2-amino-3-Brom-5-methoxybenzoat SMILES: COC1=CC(=C(C(=C1)C(=O)OC)N)Br

InChI-Schlüssel WPRSGBOUSTUNEC-UHFFFAOYSA-N
IUPAC-Name Methyl2-amino-3-Brom-5-methoxybenzoat
PubChem CID 73995991
CAS 1378874-22-6
MDL-Nummer MFCD20527215
Molekulargewicht (g/mol) 260.087
SMILES COC1=CC(=C(C(=C1)C(=O)OC)N)Br
Synonym 2-amino-3-bromo-5-methoxybenzoic acid methyl ester
Summenformel C9H10BrNO3
9

2-Fluor-5-Methoxybenzoesäure, 97+ %, Thermo Scientific Chemicals

CAS: 367-83-9 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00272566 InChI-Schlüssel: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 IUPAC-Name: 2-Fluor-5-Methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)F)C(=O)O

InChI-Schlüssel REDSLTKMNCCQBC-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-5-Methoxybenzoesäure
PubChem CID 2774543
CAS 367-83-9
MDL-Nummer MFCD00272566
Molekulargewicht (g/mol) 170.139
SMILES COC1=CC(=C(C=C1)F)C(=O)O
Summenformel C8H7FO3
10

Ethylvanillat, 97 %, Thermo Scientific Chemicals

CAS: 617-05-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00017269 InChI-Schlüssel: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 IUPAC-Name: Ethyl4-hydroxy-3-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1

InChI-Schlüssel MWAYRGBWOVHDDZ-UHFFFAOYSA-N
IUPAC-Name Ethyl4-hydroxy-3-methoxybenzoat
PubChem CID 12038
CAS 617-05-0
MDL-Nummer MFCD00017269
Molekulargewicht (g/mol) 196.20
SMILES CCOC(=O)C1=CC=C(O)C(OC)=C1
Synonym ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate
Summenformel C10H12O4
11

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
12

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
13

3,5-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 1132-21-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002502 InChI-Schlüssel: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC-Name: 3,5-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

InChI-Schlüssel IWPZKOJSYQZABD-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxybenzoesäure
PubChem CID 14332
CAS 1132-21-4
MDL-Nummer MFCD00002502
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Synonym benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy
Summenformel C9H10O4
14

Methyl-3,5-dimethoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 2150-37-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008432 InChI-Schlüssel: YXUIOVUOFQKWDM-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 IUPAC-Name: Methyl-3,5-dimethoxybenzoat SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1

InChI-Schlüssel YXUIOVUOFQKWDM-UHFFFAOYSA-N
IUPAC-Name Methyl-3,5-dimethoxybenzoat
PubChem CID 75074
CAS 2150-37-0
MDL-Nummer MFCD00008432
Molekulargewicht (g/mol) 196.20
SMILES COC(=O)C1=CC(OC)=CC(OC)=C1
Synonym 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate
Summenformel C10H12O4
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