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Ácidos y derivados metoxibenzoicos

Compuestos orgánicos que constan de ácido benzoico con una sustitución del grupo metoxi; un grupo metoxi tiene un átomo de oxígeno unido a un grupo metilo. Incluyen compuestos que se derivan directamente del ácido metoxibenzoico.
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1 – 15 de 116 resultados
1

Ácido p-anísico, 98 %, Thermo Scientific Chemicals

CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O

EDGE
Sinónimo 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
Clave InChI ZEYHEAKUIGZSGI-UHFFFAOYSA-N
PubChem CID 7478
Fórmula molecular C8H8O3
CAS 100-09-4
ChEBI CHEBI:40813
Peso molecular (g/mol) 152.15
Número MDL MFCD00002542
SMILES COC1=CC=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-metoxibenzoico
2

Ácido m-anísico, 98 %, Thermo Scientific Chemicals

CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002499 Clave InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-metoxibenzoico SMILES: COC1=CC=CC(=C1)C(=O)O

Sinónimo 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
Clave InChI XHQZJYCNDZAGLW-UHFFFAOYSA-N
PubChem CID 11461
Fórmula molecular C8H8O3
CAS 586-38-9
Peso molecular (g/mol) 152.15
Número MDL MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-metoxibenzoico
3

Ácido 4-hidrixi-3-metoxibenzoico, 97+ %, Thermo Scientific Chemicals

CAS: 121-34-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002551 Clave InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-hidroxi-3-metoxibenzoico SMILES: COC1=CC(=CC=C1O)C(O)=O

Sinónimo 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
Clave InChI WKOLLVMJNQIZCI-UHFFFAOYSA-N
PubChem CID 8468
Fórmula molecular C8H8O4
CAS 121-34-6
ChEBI CHEBI:30816
Peso molecular (g/mol) 168.15
Número MDL MFCD00002551
SMILES COC1=CC(=CC=C1O)C(O)=O
Nombre IUPAC Ácido 4-hidroxi-3-metoxibenzoico
4

4-Metoxibenzoato de etilo, +98 %, Thermo Scientific Chemicals

CAS: 94-30-4 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00015151 Clave InChI: FHUODBDRWMIBQP-UHFFFAOYSA-N Sinónimo: ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester PubChem CID: 60979 Nombre IUPAC: 4-metoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)OC

Sinónimo ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester
Clave InChI FHUODBDRWMIBQP-UHFFFAOYSA-N
PubChem CID 60979
Fórmula molecular C10H12O3
CAS 94-30-4
Peso molecular (g/mol) 180.203
Número MDL MFCD00015151
SMILES CCOC(=O)C1=CC=C(C=C1)OC
Nombre IUPAC 4-metoxibenzoato de etilo
5

Ácido 3,4-dimetoxibenzoico, 99+ %, Thermo Scientific Chemicals

CAS: 93-07-2 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002500 Clave InChI: DAUAQNGYDSHRET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,4-dimetoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

Sinónimo 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
Clave InChI DAUAQNGYDSHRET-UHFFFAOYSA-N
PubChem CID 7121
Fórmula molecular C9H10O4
CAS 93-07-2
ChEBI CHEBI:296881
Peso molecular (g/mol) 182.18
Número MDL MFCD00002500
SMILES COC1=C(C=C(C=C1)C(=O)O)OC
Nombre IUPAC ácido 3,4-dimetoxibenzoico
6

Ácido 3-etoxi-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2651-55-0 Fórmula molecular: C10H11O4 Peso molecular (g/mol): 195.20 Número MDL: MFCD00276591 Clave InChI: DMSAIFTWQMXOBE-UHFFFAOYSA-M Sinónimo: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 Nombre IUPAC: Ácido 3-etoxi-4-metoxibenzoico SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O

Sinónimo benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3
Clave InChI DMSAIFTWQMXOBE-UHFFFAOYSA-M
PubChem CID 2822957
Fórmula molecular C10H11O4
CAS 2651-55-0
Peso molecular (g/mol) 195.20
Número MDL MFCD00276591
SMILES CCOC1=CC(=CC=C1OC)C([O-])=O
Nombre IUPAC Ácido 3-etoxi-4-metoxibenzoico
7

3,5-Dimetoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 2150-37-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008432 Clave InChI: YXUIOVUOFQKWDM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dimetoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1

Sinónimo 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
Clave InChI YXUIOVUOFQKWDM-UHFFFAOYSA-N
PubChem CID 75074
Fórmula molecular C10H12O4
CAS 2150-37-0
Peso molecular (g/mol) 196.20
Número MDL MFCD00008432
SMILES COC(=O)C1=CC(OC)=CC(OC)=C1
Nombre IUPAC 3,5-dimetoxibenzoato de metilo
8

Ácido 3-amino-4-metoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 2840-26-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00002521 Clave InChI: FDGAEAYZQQCBRN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 3-amino-4metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)N

Sinónimo 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
Clave InChI FDGAEAYZQQCBRN-UHFFFAOYSA-N
PubChem CID 17823
Fórmula molecular C8H9NO3
CAS 2840-26-8
Peso molecular (g/mol) 167.164
Número MDL MFCD00002521
SMILES COC1=C(C=C(C=C1)C(=O)O)N
Nombre IUPAC Ácido 3-amino-4metoxibenzoico
9

Ácido 2-hidroxi-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2237-36-7 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002450 Clave InChI: MRIXVKKOHPQOFK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-hidroxi-4-metoxibenzoico SMILES: COC1=CC=C(C(O)=O)C(O)=C1

Sinónimo 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
Clave InChI MRIXVKKOHPQOFK-UHFFFAOYSA-N
PubChem CID 75231
Fórmula molecular C8H8O4
CAS 2237-36-7
Peso molecular (g/mol) 168.15
Número MDL MFCD00002450
SMILES COC1=CC=C(C(O)=O)C(O)=C1
Nombre IUPAC ácido 2-hidroxi-4-metoxibenzoico
10

2-Amino-3-bromo-5-metoxibenzoato de metilo, 96 %, Thermo Scientific Chemicals

CAS: 1378874-22-6 Fórmula molecular: C9H10BrNO3 Peso molecular (g/mol): 260.087 Número MDL: MFCD20527215 Clave InChI: WPRSGBOUSTUNEC-UHFFFAOYSA-N Sinónimo: 2-amino-3-bromo-5-methoxybenzoic acid methyl ester PubChem CID: 73995991 Nombre IUPAC: 2-amino-3-bromo-5-metoxibenzoato de metilo SMILES: COC1=CC(=C(C(=C1)C(=O)OC)N)Br

Sinónimo 2-amino-3-bromo-5-methoxybenzoic acid methyl ester
Clave InChI WPRSGBOUSTUNEC-UHFFFAOYSA-N
PubChem CID 73995991
Fórmula molecular C9H10BrNO3
CAS 1378874-22-6
Peso molecular (g/mol) 260.087
Número MDL MFCD20527215
SMILES COC1=CC(=C(C(=C1)C(=O)OC)N)Br
Nombre IUPAC 2-amino-3-bromo-5-metoxibenzoato de metilo
11

Ácido 3-metoxi-4-metilbenzoico, 99 %, Thermo Scientific Chemicals

CAS: 7151-68-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002566 Clave InChI: CEAVPXDEPGAVDA-UHFFFAOYSA-N Sinónimo: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 PubChem CID: 81579 Nombre IUPAC: ácido 3-metoxi-4-metilbenzoico SMILES: COC1=CC(=CC=C1C)C(O)=O

Sinónimo 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0
Clave InChI CEAVPXDEPGAVDA-UHFFFAOYSA-N
PubChem CID 81579
Fórmula molecular C9H10O3
CAS 7151-68-0
Peso molecular (g/mol) 166.18
Número MDL MFCD00002566
SMILES COC1=CC(=CC=C1C)C(O)=O
Nombre IUPAC ácido 3-metoxi-4-metilbenzoico
12

Vanillato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 617-05-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00017269 Clave InChI: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-hidroxi-3-metoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1

Sinónimo 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
Clave InChI MWAYRGBWOVHDDZ-UHFFFAOYSA-N
PubChem CID 12038
Fórmula molecular C10H12O4
CAS 617-05-0
Peso molecular (g/mol) 196.20
Número MDL MFCD00017269
SMILES CCOC(=O)C1=CC=C(O)C(OC)=C1
Nombre IUPAC 4-hidroxi-3-metoxibenzoato de etilo
13

Ácido 5-bromo-2,4-dimetoxibenzoico, 97 %, Thermo Scientific Chemicals

CAS: 32246-20-1 Fórmula molecular: C9H9BrO4 Peso molecular (g/mol): 261.071 Número MDL: MFCD05865172 Clave InChI: WOPJFSQYDOHZMK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-bromo-2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

Sinónimo 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
Clave InChI WOPJFSQYDOHZMK-UHFFFAOYSA-N
PubChem CID 13505097
Fórmula molecular C9H9BrO4
CAS 32246-20-1
Peso molecular (g/mol) 261.071
Número MDL MFCD05865172
SMILES COC1=CC(=C(C=C1C(=O)O)Br)OC
Nombre IUPAC ácido 5-bromo-2,4-dimetoxibenzoico
14

2-Bromo-5-metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 35450-36-3 Fórmula molecular: C9H9BrO3 Peso molecular (g/mol): 245.07 Número MDL: MFCD00051594 Clave InChI: VRTQLDFCPNVQNT-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 Nombre IUPAC: 2-Bromo-5-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=CC=C1Br

Sinónimo 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
Clave InChI VRTQLDFCPNVQNT-UHFFFAOYSA-N
PubChem CID 2776849
Fórmula molecular C9H9BrO3
CAS 35450-36-3
Peso molecular (g/mol) 245.07
Número MDL MFCD00051594
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Nombre IUPAC 2-Bromo-5-metoxibenzoato de metilo
15

3,4-Dimetoxibenzoato de etilo, + 98 %, Thermo Scientific Chemicals

CAS: 3943-77-9 Fórmula molecular: C11H14O4 Peso molecular (g/mol): 210.23 Número MDL: MFCD00015150 Clave InChI: AYYNUGSDPRDVCH-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,4-dimethoxy-, ethyl ester,ethyl veratrate,3,4-dimethoxybenzoic acid ethyl ester,veratric acid, ethyl ester 7ci,8ci,veratric acid, ethyl ester,veratrumsaureathylester,acmc-1cme0,ethyl-3,4-dimethoxybenzoate,4-10-00-01469 beilstein handbook reference,ksc581g5p PubChem CID: 77546 Nombre IUPAC: 3,4-dimetoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(OC)C(OC)=C1

Sinónimo benzoic acid, 3,4-dimethoxy-, ethyl ester,ethyl veratrate,3,4-dimethoxybenzoic acid ethyl ester,veratric acid, ethyl ester 7ci,8ci,veratric acid, ethyl ester,veratrumsaureathylester,acmc-1cme0,ethyl-3,4-dimethoxybenzoate,4-10-00-01469 beilstein handbook reference,ksc581g5p
Clave InChI AYYNUGSDPRDVCH-UHFFFAOYSA-N
PubChem CID 77546
Fórmula molecular C11H14O4
CAS 3943-77-9
Peso molecular (g/mol) 210.23
Número MDL MFCD00015150
SMILES CCOC(=O)C1=CC=C(OC)C(OC)=C1
Nombre IUPAC 3,4-dimetoxibenzoato de etilo