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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

EDGE
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

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
5

Ácido 3,5-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 1132-21-4 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002502 Clave InChI: IWPZKOJSYQZABD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,5-dimetoxibenzoico SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

Sinónimo 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
Clave InChI IWPZKOJSYQZABD-UHFFFAOYSA-N
PubChem CID 14332
Fórmula molecular C9H10O4
CAS 1132-21-4
Peso molecular (g/mol) 182.18
Número MDL MFCD00002502
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Nombre IUPAC ácido 3,5-dimetoxibenzoico
6

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
7

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
9

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
10

Vainillato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 3943-74-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00008438 Clave InChI: BVWTXUYLKBHMOX-UHFFFAOYSA-N Sinónimo: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 Nombre IUPAC: metil 4-hidroxi-3-metoxibenzoato SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

Sinónimo methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
Clave InChI BVWTXUYLKBHMOX-UHFFFAOYSA-N
PubChem CID 19844
Fórmula molecular C9H10O4
CAS 3943-74-6
ChEBI CHEBI:46477
Peso molecular (g/mol) 182.175
Número MDL MFCD00008438
SMILES COC1=C(C=CC(=C1)C(=O)OC)O
Nombre IUPAC metil 4-hidroxi-3-metoxibenzoato
11

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
12

3-Fluoro-4-metoxibenzoato de metilo, 95 %, Thermo Scientific™

CAS: 369-30-2 Fórmula molecular: C9H9FO3 Peso molecular (g/mol): 184.17 Número MDL: MFCD00215839 Clave InChI: MIKOKYAREMINFF-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,# PubChem CID: 592848 Nombre IUPAC: 3-fluoro-4-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(F)=C(OC)C=C1

Sinónimo benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,#
Clave InChI MIKOKYAREMINFF-UHFFFAOYSA-N
PubChem CID 592848
Fórmula molecular C9H9FO3
CAS 369-30-2
Peso molecular (g/mol) 184.17
Número MDL MFCD00215839
SMILES COC(=O)C1=CC(F)=C(OC)C=C1
Nombre IUPAC 3-fluoro-4-metoxibenzoato de metilo
13

Ácido 2-cloro-3-metoxibenzoico, 97 %, Thermo Scientific Chemicals

CAS: 33234-36-5 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.59 Número MDL: MFCD07784399 Clave InChI: VIUDWLLKFANPLX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-cloro-3-metoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1Cl

Sinónimo benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid
Clave InChI VIUDWLLKFANPLX-UHFFFAOYSA-N
PubChem CID 16218063
Fórmula molecular C8H7ClO3
CAS 33234-36-5
Peso molecular (g/mol) 186.59
Número MDL MFCD07784399
SMILES COC1=CC=CC(C(O)=O)=C1Cl
Nombre IUPAC ácido 2-cloro-3-metoxibenzoico
14

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
15

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