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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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Cantidad 
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Forma física 
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Grado

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1 – 15 de 115 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 2-bromo-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 22921-68-2 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00020214 Clave InChI: ODHJOROUCITYNF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-bromo-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)Br)C(=O)O

Sinónimo 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
Clave InChI ODHJOROUCITYNF-UHFFFAOYSA-N
PubChem CID 89906
Fórmula molecular C8H7BrO3
CAS 22921-68-2
Peso molecular (g/mol) 231.045
Número MDL MFCD00020214
SMILES COC1=CC(=C(C=C1)Br)C(=O)O
Nombre IUPAC ácido 2-bromo-5-metoxibenzoico
4

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
5

Ácido 4-metoxibenzoico, +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

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
6

Metil 4-metoxisalicilato, 98 %, Thermo Scientific™

CAS: 5446-02-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00008424 Clave InChI: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Sinónimo: Methyle2-hydroxy-4-methoxybenzoate Nombre IUPAC: metil 2-hidroxi-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C=C1O

Sinónimo Methyle2-hydroxy-4-methoxybenzoate
Clave InChI ZICRWXFGZCVTBZ-UHFFFAOYSA-N
Fórmula molecular C9H10O4
CAS 5446-02-6
Peso molecular (g/mol) 182.18
Número MDL MFCD00008424
SMILES COC(=O)C1=CC=C(OC)C=C1O
Nombre IUPAC metil 2-hidroxi-4-metoxibenzoato
7

Metil 3-hidroxi-4-metoxibenzoato, 98 %, Thermo Scientific Chemicals

CAS: 6702-50-7 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD01321262 Clave InChI: QXOXUEFXRSIYSW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-hidroxi-4-metoxibenzoato SMILES: COC(=O)C1=CC(O)=C(OC)C=C1

Sinónimo 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
Clave InChI QXOXUEFXRSIYSW-UHFFFAOYSA-N
PubChem CID 4056967
Fórmula molecular C9H10O4
CAS 6702-50-7
Peso molecular (g/mol) 182.18
Número MDL MFCD01321262
SMILES COC(=O)C1=CC(O)=C(OC)C=C1
Nombre IUPAC metil 3-hidroxi-4-metoxibenzoato
8

Ácido 2-hidroxi-3-metoxibenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 877-22-5 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002445 Clave InChI: AUZQQIPZESHNMG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-hidroxi-3-metoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1O

Sinónimo 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
Clave InChI AUZQQIPZESHNMG-UHFFFAOYSA-N
PubChem CID 70140
Fórmula molecular C8H8O4
CAS 877-22-5
ChEBI CHEBI:68496
Peso molecular (g/mol) 168.15
Número MDL MFCD00002445
SMILES COC1=CC=CC(C(O)=O)=C1O
Nombre IUPAC ácido 2-hidroxi-3-metoxibenzoico
9

3-Bromo-4-metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 35450-37-4 Fórmula molecular: C9H9BrO3 Peso molecular (g/mol): 245.07 Número MDL: MFCD00210463 Clave InChI: ZREVPFANJBZHEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromo-4-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

Sinónimo 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
Clave InChI ZREVPFANJBZHEU-UHFFFAOYSA-N
PubChem CID 611662
Fórmula molecular C9H9BrO3
CAS 35450-37-4
Peso molecular (g/mol) 245.07
Número MDL MFCD00210463
SMILES COC(=O)C1=CC(Br)=C(OC)C=C1
Nombre IUPAC 3-bromo-4-metoxibenzoato de metilo
10

Ácido 2,3-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 1521-38-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002432 Clave InChI: FODBVCSYJKNBLO-UHFFFAOYSA-N Sinónimo: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 Nombre IUPAC: ácido 2,3-dimetoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1OC

Sinónimo o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci
Clave InChI FODBVCSYJKNBLO-UHFFFAOYSA-N
PubChem CID 15204
Fórmula molecular C9H10O4
CAS 1521-38-6
Peso molecular (g/mol) 182.18
Número MDL MFCD00002432
SMILES COC1=CC=CC(C(O)=O)=C1OC
Nombre IUPAC ácido 2,3-dimetoxibenzoico
11

3-Ciano-4-metoxibenzoato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 25978-74-9 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.186 Número MDL: MFCD00052930 Clave InChI: RYJSFYBJYKFNCF-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester PubChem CID: 2801011 Nombre IUPAC: 3-ciano-4-metoxibenzoato de metilo SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N

Sinónimo benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester
Clave InChI RYJSFYBJYKFNCF-UHFFFAOYSA-N
PubChem CID 2801011
Fórmula molecular C10H9NO3
CAS 25978-74-9
Peso molecular (g/mol) 191.186
Número MDL MFCD00052930
SMILES COC1=C(C=C(C=C1)C(=O)OC)C#N
Nombre IUPAC 3-ciano-4-metoxibenzoato de metilo
12

Ácido 4-fluoro-3-metoxibenzoico, 95 %, Thermo Scientific Chemicals

CAS: 82846-18-2 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00272134 Clave InChI: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-fluoro-3-metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)F

Sinónimo 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
Clave InChI LWGCZCMLPRMKIZ-UHFFFAOYSA-N
PubChem CID 598436
Fórmula molecular C8H7FO3
CAS 82846-18-2
Peso molecular (g/mol) 170.139
Número MDL MFCD00272134
SMILES COC1=C(C=CC(=C1)C(=O)O)F
Nombre IUPAC ácido 4-fluoro-3-metoxibenzoico
13

Ácido 3-metoxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 55289-06-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD02094039 Clave InChI: JPCISVSOTKMFPG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-metoxi-2-metilbenzoico SMILES: COC1=CC=CC(C(O)=O)=C1C

Sinónimo 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
Clave InChI JPCISVSOTKMFPG-UHFFFAOYSA-N
PubChem CID 7021483
Fórmula molecular C9H10O3
CAS 55289-06-0
Peso molecular (g/mol) 166.18
Número MDL MFCD02094039
SMILES COC1=CC=CC(C(O)=O)=C1C
Nombre IUPAC ácido 3-metoxi-2-metilbenzoico
15

Ácido 3,5-dimetil-p-anísico, 98 %, Thermo Scientific™

CAS: 21553-46-8 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00020309 Clave InChI: WXVQURJGDUNJCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-metoxi-3,5-dimetilbenzoico SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O

Sinónimo 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
Clave InChI WXVQURJGDUNJCS-UHFFFAOYSA-N
PubChem CID 88944
Fórmula molecular C10H12O3
CAS 21553-46-8
Peso molecular (g/mol) 180.2
Número MDL MFCD00020309
SMILES CC1=CC(=CC(=C1OC)C)C(=O)O
Nombre IUPAC ácido 4-metoxi-3,5-dimetilbenzoico