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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

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 5-bromo-2,4-dimetoxibenzoico, 97 %, Thermo Scientific Chemicals

CAS: 32246-20-1 Fórmula molecular: C9H9BrO4 Peso molecular (g/mol): 261.071 Número MDL: MFCD05865172 Clave InChI: WOPJFSQYDOHZMK-UHFFFAOYSA-N Sinónimo: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 Nombre IUPAC: ácido 5-bromo-2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

Sinónimo 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid
Clave InChI WOPJFSQYDOHZMK-UHFFFAOYSA-N
PubChem CID 13505097
Fórmula molecular C9H9BrO4
CAS 32246-20-1
Peso molecular (g/mol) 261.071
Número MDL MFCD05865172
SMILES COC1=CC(=C(C=C1C(=O)O)Br)OC
Nombre IUPAC ácido 5-bromo-2,4-dimetoxibenzoico
7

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
8

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
9

Ácido 2-fluoro-5-metoxibenzoico, + 97 %, Thermo Scientific Chemicals

CAS: 367-83-9 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00272566 Clave InChI: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 Nombre IUPAC: ácido 2-fluoro-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)F)C(=O)O

Clave InChI REDSLTKMNCCQBC-UHFFFAOYSA-N
PubChem CID 2774543
Fórmula molecular C8H7FO3
CAS 367-83-9
Peso molecular (g/mol) 170.139
Número MDL MFCD00272566
SMILES COC1=CC(=C(C=C1)F)C(=O)O
Nombre IUPAC ácido 2-fluoro-5-metoxibenzoico
10

2-Amino-5-metoxibenzoato de metilo, 96 %, Thermo Scientific Chemicals

CAS: 2475-80-1 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD09038482 Clave InChI: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 Nombre IUPAC: 2-amino-5-metoxibenzoato de metilo SMILES: COC(=O)C1=C(N)C=CC(OC)=C1

Clave InChI MOVBJUGHBJJKOW-UHFFFAOYSA-N
PubChem CID 13052275
Fórmula molecular C9H11NO3
CAS 2475-80-1
Peso molecular (g/mol) 181.19
Número MDL MFCD09038482
SMILES COC(=O)C1=C(N)C=CC(OC)=C1
Nombre IUPAC 2-amino-5-metoxibenzoato de metilo
11

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
12

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

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
13

Vainillato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 3943-74-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00008438 Clave InChI: BVWTXUYLKBHMOX-UHFFFAOYSA-N Sinónimo: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 Nombre IUPAC: metil 4-hidroxi-3-metoxibenzoato SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

Sinónimo methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
Clave InChI BVWTXUYLKBHMOX-UHFFFAOYSA-N
PubChem CID 19844
Fórmula molecular C9H10O4
CAS 3943-74-6
ChEBI CHEBI:46477
Peso molecular (g/mol) 182.175
Número MDL MFCD00008438
SMILES COC1=C(C=CC(=C1)C(=O)OC)O
Nombre IUPAC metil 4-hidroxi-3-metoxibenzoato
14

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
15

Ácido 4-metoxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 6245-57-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00020291 Clave InChI: MSVRGYOYISBGTH-UHFFFAOYSA-N Sinónimo: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 Nombre IUPAC: ácido 4-metoxi-2-metilbenzoico SMILES: COC1=CC(C)=C(C=C1)C(O)=O

Sinónimo 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid
Clave InChI MSVRGYOYISBGTH-UHFFFAOYSA-N
PubChem CID 597216
Fórmula molecular C9H10O3
CAS 6245-57-4
Peso molecular (g/mol) 166.18
Número MDL MFCD00020291
SMILES COC1=CC(C)=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-metoxi-2-metilbenzoico