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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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Porcentaje de pureza 
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Forma física 
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Peso molecular (g/mol)

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Forma física

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Grado

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1 – 15 de 112 resultados
1

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

CAS: 645-08-9 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD00002507 Clave InChI: LBKFGYZQBSGRHY-UHFFFAOYSA-N Sinónimo: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 Nombre IUPAC: ácido 3-hidroxi-4-metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)O

Sinónimo isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
Clave InChI LBKFGYZQBSGRHY-UHFFFAOYSA-N
PubChem CID 12575
Fórmula molecular C8H8O4
CAS 645-08-9
ChEBI CHEBI:63798
Peso molecular (g/mol) 168.148
Número MDL MFCD00002507
SMILES COC1=C(C=C(C=C1)C(=O)O)O
Nombre IUPAC ácido 3-hidroxi-4-metoxibenzoico
2

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
3

Ácido 2,4,5-trimetoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 490-64-2 Fórmula molecular: C10H11O5 Peso molecular (g/mol): 211.19 Número MDL: MFCD00002435 Clave InChI: KVZUCOGWKYOPID-UHFFFAOYSA-M Sinónimo: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

Sinónimo asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid
Clave InChI KVZUCOGWKYOPID-UHFFFAOYSA-M
PubChem CID 10276
Fórmula molecular C10H11O5
CAS 490-64-2
Peso molecular (g/mol) 211.19
Número MDL MFCD00002435
SMILES COC1=CC(OC)=C(C=C1OC)C([O-])=O
4

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
5

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
6

Ácido 2-amino3metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 3177-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.17 Clave InChI: SXOPCLUOUFQBJV-UHFFFAOYSA-N Sinónimo: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 Nombre IUPAC: ácido 2-amino3metoxibenzoico SMILES: COC1=CC=CC(=C1N)C(=O)O

Sinónimo 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid
Clave InChI SXOPCLUOUFQBJV-UHFFFAOYSA-N
PubChem CID 255720
Fórmula molecular C8H9NO3
CAS 3177-80-8
ChEBI CHEBI:27440
Peso molecular (g/mol) 167.17
SMILES COC1=CC=CC(=C1N)C(=O)O
Nombre IUPAC ácido 2-amino3metoxibenzoico
7

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

CAS: 99-58-1 Fórmula molecular: C8H6BrO3 Peso molecular (g/mol): 230.04 Número MDL: MFCD00020295 Clave InChI: BBPZABXVRBFWGD-UHFFFAOYSA-M Sinónimo: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 Nombre IUPAC: ácido 3-bromo-4-metoxibenzoico SMILES: COC1=CC=C(C=C1Br)C([O-])=O

Sinónimo 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole
Clave InChI BBPZABXVRBFWGD-UHFFFAOYSA-M
PubChem CID 66836
Fórmula molecular C8H6BrO3
CAS 99-58-1
Peso molecular (g/mol) 230.04
Número MDL MFCD00020295
SMILES COC1=CC=C(C=C1Br)C([O-])=O
Nombre IUPAC ácido 3-bromo-4-metoxibenzoico
8

Ácido 4-bromo-3,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 56518-42-4 Fórmula molecular: C9H8BrO4 Peso molecular (g/mol): 260.06 Número MDL: MFCD01632140 Clave InChI: JNFZULSIYYVRJO-UHFFFAOYSA-M Sinónimo: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 Nombre IUPAC: ácido 4-bromo-3,5-dimetoxibenzoico SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O

Sinónimo benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid
Clave InChI JNFZULSIYYVRJO-UHFFFAOYSA-M
PubChem CID 2774026
Fórmula molecular C9H8BrO4
CAS 56518-42-4
Peso molecular (g/mol) 260.06
Número MDL MFCD01632140
SMILES COC1=CC(=CC(OC)=C1Br)C([O-])=O
Nombre IUPAC ácido 4-bromo-3,5-dimetoxibenzoico
9

Ácido de 2,3,4-trimetoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 573-11-5 Fórmula molecular: C10H12O5 Peso molecular (g/mol): 212.201 Número MDL: MFCD00002433 Clave InChI: HZNQSWJZTWOTKM-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 Nombre IUPAC: ácido 2,3,4-trimetoxibenzoico SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC

Sinónimo benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid
Clave InChI HZNQSWJZTWOTKM-UHFFFAOYSA-N
PubChem CID 11308
Fórmula molecular C10H12O5
CAS 573-11-5
Peso molecular (g/mol) 212.201
Número MDL MFCD00002433
SMILES COC1=C(C(=C(C=C1)C(=O)O)OC)OC
Nombre IUPAC ácido 2,3,4-trimetoxibenzoico
10

Anhídrido 4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 794-94-5 Fórmula molecular: C16H14O5 Peso molecular (g/mol): 286.283 Número MDL: MFCD00017175 Clave InChI: YGMHIBLUWGDWKP-UHFFFAOYSA-N Sinónimo: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 Nombre IUPAC: 4-metoxibenzoato (4-metoxibenzoil) SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC

Sinónimo 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride
Clave InChI YGMHIBLUWGDWKP-UHFFFAOYSA-N
PubChem CID 69928
Fórmula molecular C16H14O5
CAS 794-94-5
Peso molecular (g/mol) 286.283
Número MDL MFCD00017175
SMILES COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
Nombre IUPAC 4-metoxibenzoato (4-metoxibenzoil)
11

Ácido 2-amino-4,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 5653-40-7 Fórmula molecular: C9H11NO4 Peso molecular (g/mol): 197.19 Número MDL: MFCD00011671 Clave InChI: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 Nombre IUPAC: ácido 2-amino-4,5-dimetoxibenzoico SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O

Sinónimo 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n
Clave InChI HJVAVGOPTDJYOJ-UHFFFAOYSA-N
PubChem CID 79736
Fórmula molecular C9H11NO4
CAS 5653-40-7
Peso molecular (g/mol) 197.19
Número MDL MFCD00011671
SMILES COC1=CC(N)=C(C=C1OC)C(O)=O
Nombre IUPAC ácido 2-amino-4,5-dimetoxibenzoico
12

Ácido 3-bromo-5-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 157893-14-6 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00266858 Clave InChI: DMXJBCHYVUGXEH-UHFFFAOYSA-N Sinónimo: 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid PubChem CID: 4060048 Nombre IUPAC: ácido 3-bromo-5-metoxibenzoico SMILES: COC1=CC(=CC(=C1)C(=O)O)Br

Sinónimo 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid
Clave InChI DMXJBCHYVUGXEH-UHFFFAOYSA-N
PubChem CID 4060048
Fórmula molecular C8H7BrO3
CAS 157893-14-6
Peso molecular (g/mol) 231.045
Número MDL MFCD00266858
SMILES COC1=CC(=CC(=C1)C(=O)O)Br
Nombre IUPAC ácido 3-bromo-5-metoxibenzoico
13

Ácido 2,5-dimetoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 2785-98-0 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002436 Clave InChI: NYJBTJMNTNCTCP-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 Nombre IUPAC: ácido 2,5-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

Sinónimo benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid
Clave InChI NYJBTJMNTNCTCP-UHFFFAOYSA-N
PubChem CID 76027
Fórmula molecular C9H10O4
CAS 2785-98-0
Peso molecular (g/mol) 182.175
Número MDL MFCD00002436
SMILES COC1=CC(=C(C=C1)OC)C(=O)O
Nombre IUPAC ácido 2,5-dimetoxibenzoico
14

Ácido 2-amino-3-metoxibenzoico, Thermo Scientific Chemicals

CAS: 3177-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00075178 Clave InChI: SXOPCLUOUFQBJV-UHFFFAOYSA-N Sinónimo: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 Nombre IUPAC: ácido 2-amino3metoxibenzoico SMILES: COC1=CC=CC(=C1N)C(=O)O

Sinónimo 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid
Clave InChI SXOPCLUOUFQBJV-UHFFFAOYSA-N
PubChem CID 255720
Fórmula molecular C8H9NO3
CAS 3177-80-8
ChEBI CHEBI:27440
Peso molecular (g/mol) 167.164
Número MDL MFCD00075178
SMILES COC1=CC=CC(=C1N)C(=O)O
Nombre IUPAC ácido 2-amino3metoxibenzoico
15

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

CAS: 2486-69-3 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 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) 167.164
Número MDL MFCD00016539
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Nombre IUPAC ácido 4-amino3metoxibenzoico