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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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Forma física 
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Grado

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1 – 15 de 115 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 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
4

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)
5

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
7

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
8

Ácido 3-etoxi-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2651-55-0 Fórmula molecular: C10H11O4 Peso molecular (g/mol): 195.20 Número MDL: MFCD00276591 Clave InChI: DMSAIFTWQMXOBE-UHFFFAOYSA-M Sinónimo: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 Nombre IUPAC: Ácido 3-etoxi-4-metoxibenzoico SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O

Sinónimo benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3
Clave InChI DMSAIFTWQMXOBE-UHFFFAOYSA-M
PubChem CID 2822957
Fórmula molecular C10H11O4
CAS 2651-55-0
Peso molecular (g/mol) 195.20
Número MDL MFCD00276591
SMILES CCOC1=CC(=CC=C1OC)C([O-])=O
Nombre IUPAC Ácido 3-etoxi-4-metoxibenzoico
9

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
10

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
11

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
12

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
13

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
14

3,5-Dimetoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 2150-37-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008432 Clave InChI: YXUIOVUOFQKWDM-UHFFFAOYSA-N Sinónimo: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 Nombre IUPAC: 3,5-dimetoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1

Sinónimo 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate
Clave InChI YXUIOVUOFQKWDM-UHFFFAOYSA-N
PubChem CID 75074
Fórmula molecular C10H12O4
CAS 2150-37-0
Peso molecular (g/mol) 196.20
Número MDL MFCD00008432
SMILES COC(=O)C1=CC(OC)=CC(OC)=C1
Nombre IUPAC 3,5-dimetoxibenzoato de metilo
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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