Ácidos y derivados metoxibenzoicos
Ácidos y derivados metoxibenzoicos
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Resultados de la búsqueda filtrada
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: 4-hidroxi-3-metoxibenzoato de metilo 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 |
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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 | 4-hidroxi-3-metoxibenzoato de metilo |
3,4-Dimetoxibenzoato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 2150-38-1 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008430 Clave InChI: BIGQPYZPEWAPBG-UHFFFAOYSA-N Sinónimo: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 Nombre IUPAC: metil 3,4-dimetoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
Sinónimo | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
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Clave InChI | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
PubChem CID | 16522 |
Fórmula molecular | C10H12O4 |
CAS | 2150-38-1 |
ChEBI | CHEBI:86906 |
Peso molecular (g/mol) | 196.20 |
Número MDL | MFCD00008430 |
SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
Nombre IUPAC | metil 3,4-dimetoxibenzoato |
Ácido 2,4-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 91-52-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002434 Clave InChI: GPVDHNVGGIAOQT-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 Nombre IUPAC: ácido 2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
Sinónimo | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
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Clave InChI | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
PubChem CID | 7052 |
Fórmula molecular | C9H10O4 |
CAS | 91-52-1 |
Peso molecular (g/mol) | 182.175 |
Número MDL | MFCD00002434 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
Nombre IUPAC | ácido 2,4-dimetoxibenzoico |
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
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Más información
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 |
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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
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 |
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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 3-metoxi-4-metilbenzoico, 99 %, Thermo Scientific Chemicals
CAS: 7151-68-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002566 Clave InChI: CEAVPXDEPGAVDA-UHFFFAOYSA-N Sinónimo: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 PubChem CID: 81579 Nombre IUPAC: ácido 3-metoxi-4-metilbenzoico SMILES: COC1=CC(=CC=C1C)C(O)=O
Sinónimo | 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 |
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Clave InChI | CEAVPXDEPGAVDA-UHFFFAOYSA-N |
PubChem CID | 81579 |
Fórmula molecular | C9H10O3 |
CAS | 7151-68-0 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00002566 |
SMILES | COC1=CC(=CC=C1C)C(O)=O |
Nombre IUPAC | ácido 3-metoxi-4-metilbenzoico |
CAS | 6705-03-9 |
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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 |
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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 |
Metil 2-hidroxi-4-metoxibenzoato, 98 %, Thermo Scientific Chemicals
CAS: 5446-02-6 Número MDL: MFCD00008424
CAS | 5446-02-6 |
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Número MDL | MFCD00008424 |
3-Bromo-4-metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 35450-37-4 Fórmula molecular: C9H9BrO3 Peso molecular (g/mol): 245.07 Número MDL: MFCD00210463 Clave InChI: ZREVPFANJBZHEU-UHFFFAOYSA-N Sinónimo: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 Nombre IUPAC: 3-bromo-4-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1
Sinónimo | 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate |
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Clave InChI | ZREVPFANJBZHEU-UHFFFAOYSA-N |
PubChem CID | 611662 |
Fórmula molecular | C9H9BrO3 |
CAS | 35450-37-4 |
Peso molecular (g/mol) | 245.07 |
Número MDL | MFCD00210463 |
SMILES | COC(=O)C1=CC(Br)=C(OC)C=C1 |
Nombre IUPAC | 3-bromo-4-metoxibenzoato de metilo |
Ácido 2,6-difluoro-4-metoxibenzoico, 97 %, Thermo Scientific™
CAS: 123843-65-2 Fórmula molecular: C8H6F2O3 Peso molecular (g/mol): 188.13 Número MDL: MFCD02949623 Clave InChI: LGHVYSAINQRZJQ-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxy-benzoic acid,acmc-1c2va,2,6-difluoro-p-anisic acid,ksc495m7l,4-carboxy-3,5-difluoroanisole,benzoic acid,2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxybenzoic acid PubChem CID: 2778228 Nombre IUPAC: ácido 2,6-difluoro-4-metoxibenzoico SMILES: COC1=CC(F)=C(C(O)=O)C(F)=C1
Sinónimo | benzoic acid, 2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxy-benzoic acid,acmc-1c2va,2,6-difluoro-p-anisic acid,ksc495m7l,4-carboxy-3,5-difluoroanisole,benzoic acid,2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxybenzoic acid |
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Clave InChI | LGHVYSAINQRZJQ-UHFFFAOYSA-N |
PubChem CID | 2778228 |
Fórmula molecular | C8H6F2O3 |
CAS | 123843-65-2 |
Peso molecular (g/mol) | 188.13 |
Número MDL | MFCD02949623 |
SMILES | COC1=CC(F)=C(C(O)=O)C(F)=C1 |
Nombre IUPAC | ácido 2,6-difluoro-4-metoxibenzoico |
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
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 |
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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 |
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 |
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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 |
Metil 3-hidroxi-4-metoxibenzoato, 98 %, Thermo Scientific Chemicals
CAS: 6702-50-7 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD01321262 Clave InChI: QXOXUEFXRSIYSW-UHFFFAOYSA-N Sinónimo: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 Nombre IUPAC: metil 3-hidroxi-4-metoxibenzoato SMILES: COC(=O)C1=CC(O)=C(OC)C=C1
Sinónimo | methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l |
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Clave InChI | QXOXUEFXRSIYSW-UHFFFAOYSA-N |
PubChem CID | 4056967 |
Fórmula molecular | C9H10O4 |
CAS | 6702-50-7 |
Peso molecular (g/mol) | 182.18 |
Número MDL | MFCD01321262 |
SMILES | COC(=O)C1=CC(O)=C(OC)C=C1 |
Nombre IUPAC | metil 3-hidroxi-4-metoxibenzoato |
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 |
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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 |