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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

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
6

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
7

Ácido 5-clorovanílico, técnico. 90 %, Thermo Scientific Chemicals

CAS: 62936-23-6 Fórmula molecular: C8H7ClO4 Peso molecular (g/mol): 202.59 Número MDL: MFCD00016531 Clave InChI: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 Nombre IUPAC: Ácido 3-cloro-4-hidroxi-5-metoxibenzoico SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O

Clave InChI XBRYEHVBBMSSCG-UHFFFAOYSA-N
PubChem CID 44215
Fórmula molecular C8H7ClO4
CAS 62936-23-6
Peso molecular (g/mol) 202.59
Número MDL MFCD00016531
SMILES COC1=C(C(=CC(=C1)C(=O)O)Cl)O
Nombre IUPAC Ácido 3-cloro-4-hidroxi-5-metoxibenzoico
8

3-Metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 5368-81-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00017193 Clave InChI: DUKYPQBGYRJVAN-UHFFFAOYSA-N Sinónimo: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 Nombre IUPAC: 3-metoxibenzoato de metilo SMILES: COC(=O)C1=CC=CC(OC)=C1

Sinónimo methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester
Clave InChI DUKYPQBGYRJVAN-UHFFFAOYSA-N
PubChem CID 79332
Fórmula molecular C9H10O3
CAS 5368-81-0
Peso molecular (g/mol) 166.18
Número MDL MFCD00017193
SMILES COC(=O)C1=CC=CC(OC)=C1
Nombre IUPAC 3-metoxibenzoato de metilo
9

Ácido 2,4-difluoro-3-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 178974-97-5 Fórmula molecular: C8H6F2O3 Peso molecular (g/mol): 188.13 Número MDL: MFCD02258905 Clave InChI: KWLIGHXPUYUTBH-UHFFFAOYSA-N Sinónimo: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 Nombre IUPAC: ácido 2,4-difluoro-3-metoxibenzoico SMILES: COC1=C(F)C=CC(C(O)=O)=C1F

Sinónimo 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy
Clave InChI KWLIGHXPUYUTBH-UHFFFAOYSA-N
PubChem CID 3780555
Fórmula molecular C8H6F2O3
CAS 178974-97-5
Peso molecular (g/mol) 188.13
Número MDL MFCD02258905
SMILES COC1=C(F)C=CC(C(O)=O)=C1F
Nombre IUPAC ácido 2,4-difluoro-3-metoxibenzoico
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

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
12

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
13

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
14

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

CAS: 35387-93-0 Fórmula molecular: C9H9IO3 Peso molecular (g/mol): 292.07 Número MDL: MFCD00052925 Clave InChI: GHNGBFHLUOJHKP-UHFFFAOYSA-N Sinónimo: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 Nombre IUPAC: metil 3-yodo-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

Sinónimo 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
Clave InChI GHNGBFHLUOJHKP-UHFFFAOYSA-N
PubChem CID 316980
Fórmula molecular C9H9IO3
CAS 35387-93-0
Peso molecular (g/mol) 292.07
Número MDL MFCD00052925
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Nombre IUPAC metil 3-yodo-4-metoxibenzoato
15

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