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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

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
5

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
6

3-Metoxi-4-metilbenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 3556-83-0 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00082710 Clave InChI: LLEXCSBUSVRBCA-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 Nombre IUPAC: 3-metoxi-4-metilbenzoato de metilo SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC

Sinónimo 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester
Clave InChI LLEXCSBUSVRBCA-UHFFFAOYSA-N
PubChem CID 591123
Fórmula molecular C10H12O3
CAS 3556-83-0
Peso molecular (g/mol) 180.203
Número MDL MFCD00082710
SMILES CC1=C(C=C(C=C1)C(=O)OC)OC
Nombre IUPAC 3-metoxi-4-metilbenzoato de metilo
7

Ácido 2-amino-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 6705-03-9 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016509 Clave InChI: UMKSAURFQFUULT-UHFFFAOYSA-N Sinónimo: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 Nombre IUPAC: ácido 2-amino5metoxibenzoico SMILES: COC1=CC(=C(C=C1)N)C(=O)O

Sinónimo 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy
Clave InChI UMKSAURFQFUULT-UHFFFAOYSA-N
PubChem CID 277930
Fórmula molecular C8H9NO3
CAS 6705-03-9
Peso molecular (g/mol) 167.16
Número MDL MFCD00016509
SMILES COC1=CC(=C(C=C1)N)C(=O)O
Nombre IUPAC ácido 2-amino5metoxibenzoico
8

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
9

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
10

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

CAS: 21971-21-1 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00085943 Clave InChI: IBANGHTVBPZCHF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-cloro-4-metoxibenzoico SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

Sinónimo 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
Clave InChI IBANGHTVBPZCHF-UHFFFAOYSA-N
PubChem CID 12648026
Fórmula molecular C8H7ClO3
CAS 21971-21-1
Peso molecular (g/mol) 186.591
Número MDL MFCD00085943
SMILES COC1=CC(=C(C=C1)C(=O)O)Cl
Nombre IUPAC ácido 2-cloro-4-metoxibenzoico
11

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
13

Ácido 4-amino3metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2486-69-3 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016539 Clave InChI: JNFGLYJROFAOQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-amino3metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)N

Sinónimo 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
Clave InChI JNFGLYJROFAOQP-UHFFFAOYSA-N
PubChem CID 288057
Fórmula molecular C8H9NO3
CAS 2486-69-3
Peso molecular (g/mol) 167.16
Número MDL MFCD00016539
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Nombre IUPAC ácido 4-amino3metoxibenzoico
14

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
15

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