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.

1 – 15 de 112 resultados

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

Precio y disponibilidad
Especificaciones

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

Ácido 3,5-dimetoxi-4-metilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 61040-81-1 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.202 Número MDL: MFCD00017506 Clave InChI: QIBMVRYNEXOCCF-UHFFFAOYSA-N Sinónimo: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid PubChem CID: 3764486 Nombre IUPAC: ácido 3,5-dimetoxi-4-metilbenzoico SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid
Clave InChI	QIBMVRYNEXOCCF-UHFFFAOYSA-N
PubChem CID	3764486
Fórmula molecular	C10H12O4
CAS	61040-81-1
Peso molecular (g/mol)	196.202
Número MDL	MFCD00017506
SMILES	CC1=C(C=C(C=C1OC)C(=O)O)OC
Nombre IUPAC	ácido 3,5-dimetoxi-4-metilbenzoico

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

4-Metoxibenzoato de metilo, +98 %, Thermo Scientific Chemicals

CAS: 121-98-2 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00008437 Clave InChI: DDIZAANNODHTRB-UHFFFAOYSA-N Sinónimo: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 Nombre IUPAC: 4-metoxibenzoato de metilo SMILES: COC1=CC=C(C=C1)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester
Clave InChI	DDIZAANNODHTRB-UHFFFAOYSA-N
PubChem CID	8499
Fórmula molecular	C9H10O3
CAS	121-98-2
ChEBI	CHEBI:86903
Peso molecular (g/mol)	166.176
Número MDL	MFCD00008437
SMILES	COC1=CC=C(C=C1)C(=O)OC
Nombre IUPAC	4-metoxibenzoato de metilo

Ácido 3,4-dimetoxibenzoico, + 99 %, Thermo Scientific Chemicals

CAS: 93-07-2 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 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

Precio y disponibilidad
Especificaciones

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)	182.175
Número MDL	MFCD00002500
SMILES	COC1=C(C=C(C=C1)C(=O)O)OC
Nombre IUPAC	ácido 3,4-dimetoxibenzoico

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

Precio y disponibilidad
Especificaciones

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

Ácido 3-metoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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

Precio y disponibilidad
Especificaciones

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)	152.149
Número MDL	MFCD00002499
SMILES	COC1=CC=CC(=C1)C(=O)O
Nombre IUPAC	ácido 3-metoxibenzoico

Ácido p-anísico, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Ácido 3-(ciclopentiloxi)-4-metoxibenzoico, 97 %, Thermo Scientific™

CAS: 144036-17-9 Fórmula molecular: C13H16O4 Peso molecular (g/mol): 236.27 Número MDL: MFCD00219797 Clave InChI: RVADCQWIQKYXBJ-UHFFFAOYSA-N Sinónimo: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 Nombre IUPAC: ácido 3-ciclopentiloxi-4-metoxibenzoico SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid
Clave InChI	RVADCQWIQKYXBJ-UHFFFAOYSA-N
PubChem CID	2779323
Fórmula molecular	C13H16O4
CAS	144036-17-9
Peso molecular (g/mol)	236.27
Número MDL	MFCD00219797
SMILES	COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
Nombre IUPAC	ácido 3-ciclopentiloxi-4-metoxibenzoico

Ácidos y derivados metoxibenzoicos

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