Methoxybenzoic acids and derivatives

Methoxybenzoic acids and derivatives
- (4)
- (9)
- (5)
- (18)
- (2)
- (14)
- (5)
- (14)
- (6)
- (2)
- (6)
- (5)
- (1)
- (26)
- (22)
- (56)
- (31)
- (13)
- (10)
- (1)
- (2)
- (2)
- (1)
- (1)
- (118)
- (1)
- (1)
- (2)
- (11)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée

Methyl 3-(chlorosulfonyl)-4-methoxybenzoate, 97%, Thermo Scientific™
CAS: 192323-12-9 Formule moléculaire: C9H9ClO5S Poids moléculaire (g/mol): 264.68 Numéro MDL: MFCD03407355 Clé InChI: FKAIQWMEWVOGDP-UHFFFAOYSA-N Synonyme: methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester CID PubChem: 2794613 Nom IUPAC: methyl 3-chlorosulfonyl-4-methoxybenzoate SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 264.68 |
---|---|
Synonyme | methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester |
Numéro MDL | MFCD03407355 |
CAS | 192323-12-9 |
CID PubChem | 2794613 |
Nom IUPAC | methyl 3-chlorosulfonyl-4-methoxybenzoate |
Clé InChI | FKAIQWMEWVOGDP-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O |
Formule moléculaire | C9H9ClO5S |
ethyle2-chloro-3,4-dimethoxybenzoate, 97%, Thermo Scientific™
CAS: 175136-04-6 Formule moléculaire: C11H13ClO4 Poids moléculaire (g/mol): 244.67 Numéro MDL: MFCD00085062 Clé InChI: AXNMDQHZRJDVRG-UHFFFAOYSA-N Synonyme: maybridge1_002113 CID PubChem: 2774987 Nom IUPAC: ethyl 2-chloro-3,4-dimethoxybenzoate SMILES: CCOC(=O)C1=C(Cl)C(OC)=C(OC)C=C1
Poids moléculaire (g/mol) | 244.67 |
---|---|
Synonyme | maybridge1_002113 |
Numéro MDL | MFCD00085062 |
CAS | 175136-04-6 |
CID PubChem | 2774987 |
Nom IUPAC | ethyl 2-chloro-3,4-dimethoxybenzoate |
Clé InChI | AXNMDQHZRJDVRG-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(Cl)C(OC)=C(OC)C=C1 |
Formule moléculaire | C11H13ClO4 |
Methyle2-chloro-3,4-dimethoxybenzoate, 97%, Thermo Scientific™
CAS: 175136-01-3 Formule moléculaire: C10H11ClO4 Poids moléculaire (g/mol): 230.644 Numéro MDL: MFCD00085114 Clé InChI: RYYAHUFRPCBHCT-UHFFFAOYSA-N Synonyme: maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester CID PubChem: 2774981 Nom IUPAC: methyl 2-chloro-3,4-dimethoxybenzoate SMILES: COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC
Poids moléculaire (g/mol) | 230.644 |
---|---|
Synonyme | maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester |
Numéro MDL | MFCD00085114 |
CAS | 175136-01-3 |
CID PubChem | 2774981 |
Nom IUPAC | methyl 2-chloro-3,4-dimethoxybenzoate |
Clé InChI | RYYAHUFRPCBHCT-UHFFFAOYSA-N |
SMILES | COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC |
Formule moléculaire | C10H11ClO4 |
3-Methoxy-4-methylbenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 7151-68-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00002566 Clé InChI: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81579 Nom IUPAC: 3-methoxy-4-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O
Poids moléculaire (g/mol) | 166.18 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002566 |
CAS | 7151-68-0 |
CID PubChem | 81579 |
Nom IUPAC | 3-methoxy-4-methylbenzoic acid |
Clé InChI | CEAVPXDEPGAVDA-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC=C1C)C(O)=O |
Formule moléculaire | C9H10O3 |
Methyl vanillate, 99%, Thermo Scientific Chemicals
CAS: 3943-74-6 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00008438 Clé InChI: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19844 ChEBI: CHEBI:46477 Nom IUPAC: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
Poids moléculaire (g/mol) | 182.175 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008438 |
CAS | 3943-74-6 |
CID PubChem | 19844 |
ChEBI | CHEBI:46477 |
Nom IUPAC | methyl 4-hydroxy-3-methoxybenzoate |
Clé InChI | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
Formule moléculaire | C9H10O4 |
3-Bromo-4-methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 99-58-1 Formule moléculaire: C8H6BrO3 Poids moléculaire (g/mol): 230.04 Numéro MDL: MFCD00020295 Clé InChI: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 66836 Nom IUPAC: 3-bromo-4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1Br)C([O-])=O
Poids moléculaire (g/mol) | 230.04 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00020295 |
CAS | 99-58-1 |
CID PubChem | 66836 |
Nom IUPAC | 3-bromo-4-methoxybenzoic acid |
Clé InChI | BBPZABXVRBFWGD-UHFFFAOYSA-M |
SMILES | COC1=CC=C(C=C1Br)C([O-])=O |
Formule moléculaire | C8H6BrO3 |
5-Chlorovanillic acid, tech. 90%, Thermo Scientific Chemicals
CAS: 62936-23-6 Formule moléculaire: C8H7ClO4 Poids moléculaire (g/mol): 202.59 Numéro MDL: MFCD00016531 Clé InChI: XBRYEHVBBMSSCG-UHFFFAOYSA-N CID PubChem: 44215 Nom IUPAC: 3-chloro-4-hydroxy-5-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O
Poids moléculaire (g/mol) | 202.59 |
---|---|
Numéro MDL | MFCD00016531 |
CAS | 62936-23-6 |
CID PubChem | 44215 |
Nom IUPAC | 3-chloro-4-hydroxy-5-methoxybenzoic acid |
Clé InChI | XBRYEHVBBMSSCG-UHFFFAOYSA-N |
SMILES | COC1=C(C(=CC(=C1)C(=O)O)Cl)O |
Formule moléculaire | C8H7ClO4 |
Methyl 2-hydroxy-4-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 5446-02-6 Numéro MDL: MFCD00008424
Numéro MDL | MFCD00008424 |
---|---|
CAS | 5446-02-6 |
Ethyl vanillate, 97%, Thermo Scientific Chemicals
CAS: 617-05-0 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00017269 Clé InChI: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12038 Nom IUPAC: ethyl 4-hydroxy-3-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
Poids moléculaire (g/mol) | 196.20 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00017269 |
CAS | 617-05-0 |
CID PubChem | 12038 |
Nom IUPAC | ethyl 4-hydroxy-3-methoxybenzoate |
Clé InChI | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
Formule moléculaire | C10H12O4 |
Methyl 3-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 5368-81-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00017193 Clé InChI: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonyme: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester CID PubChem: 79332 Nom IUPAC: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1
Poids moléculaire (g/mol) | 166.18 |
---|---|
Synonyme | methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester |
Numéro MDL | MFCD00017193 |
CAS | 5368-81-0 |
CID PubChem | 79332 |
Nom IUPAC | methyl 3-methoxybenzoate |
Clé InChI | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC(OC)=C1 |
Formule moléculaire | C9H10O3 |
Methyl 2-amino-5-methoxybenzoate, 96%, Thermo Scientific Chemicals
CAS: 2475-80-1 Formule moléculaire: C9H11NO3 Poids moléculaire (g/mol): 181.19 Numéro MDL: MFCD09038482 Clé InChI: MOVBJUGHBJJKOW-UHFFFAOYSA-N CID PubChem: 13052275 Nom IUPAC: methyl 2-amino-5-methoxybenzoate SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
Poids moléculaire (g/mol) | 181.19 |
---|---|
Numéro MDL | MFCD09038482 |
CAS | 2475-80-1 |
CID PubChem | 13052275 |
Nom IUPAC | methyl 2-amino-5-methoxybenzoate |
Clé InChI | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
Formule moléculaire | C9H11NO3 |
6-Fluoro-2,3-dimethoxybenzoic acid, 95%
CAS: 265670-72-2 Formule moléculaire: C9H9FO4 Poids moléculaire (g/mol): 200.165 Numéro MDL: MFCD13193706 Clé InChI: OXYSHPNWRGUQPS-UHFFFAOYSA-N Synonyme: benzoic acid, 6-fluoro-2,3-dimethoxy,5,6-dimethoxy-2-fluorobenzoic acid,6-fluoro-2,3-dimethoxybenzoicacid,2,3-dimethoxy-6-fluorobenzoic acid,#,benzoicacid, 6-fluoro-2,3-dimethoxy,benzoic acid, 2-fluoro-5,6-dimethoxy CID PubChem: 608235 Nom IUPAC: 6-fluoro-2,3-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)F)C(=O)O)OC
Poids moléculaire (g/mol) | 200.165 |
---|---|
Synonyme | benzoic acid, 6-fluoro-2,3-dimethoxy,5,6-dimethoxy-2-fluorobenzoic acid,6-fluoro-2,3-dimethoxybenzoicacid,2,3-dimethoxy-6-fluorobenzoic acid,#,benzoicacid, 6-fluoro-2,3-dimethoxy,benzoic acid, 2-fluoro-5,6-dimethoxy |
Numéro MDL | MFCD13193706 |
CAS | 265670-72-2 |
CID PubChem | 608235 |
Nom IUPAC | 6-fluoro-2,3-dimethoxybenzoic acid |
Clé InChI | OXYSHPNWRGUQPS-UHFFFAOYSA-N |
SMILES | COC1=C(C(=C(C=C1)F)C(=O)O)OC |
Formule moléculaire | C9H9FO4 |
4-Methoxybenzoic anhydride, 98%, Thermo Scientific Chemicals
CAS: 794-94-5 Formule moléculaire: C16H14O5 Poids moléculaire (g/mol): 286.283 Numéro MDL: MFCD00017175 Clé InChI: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69928 Nom IUPAC: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
Poids moléculaire (g/mol) | 286.283 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00017175 |
CAS | 794-94-5 |
CID PubChem | 69928 |
Nom IUPAC | (4-methoxybenzoyl) 4-methoxybenzoate |
Clé InChI | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
Formule moléculaire | C16H14O5 |
2-Amino-4,5-dimethoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 5653-40-7 Formule moléculaire: C9H11NO4 Poids moléculaire (g/mol): 197.19 Numéro MDL: MFCD00011671 Clé InChI: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79736 Nom IUPAC: 2-amino-4,5-dimethoxybenzoic acid SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O
Poids moléculaire (g/mol) | 197.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011671 |
CAS | 5653-40-7 |
CID PubChem | 79736 |
Nom IUPAC | 2-amino-4,5-dimethoxybenzoic acid |
Clé InChI | HJVAVGOPTDJYOJ-UHFFFAOYSA-N |
SMILES | COC1=CC(N)=C(C=C1OC)C(O)=O |
Formule moléculaire | C9H11NO4 |
2-Chloro-4-methoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 21971-21-1 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00085943 Clé InChI: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonyme: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid CID PubChem: 12648026 Nom IUPAC: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
Poids moléculaire (g/mol) | 186.591 |
---|---|
Synonyme | 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid |
Numéro MDL | MFCD00085943 |
CAS | 21971-21-1 |
CID PubChem | 12648026 |
Nom IUPAC | 2-chloro-4-methoxybenzoic acid |
Clé InChI | IBANGHTVBPZCHF-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)C(=O)O)Cl |
Formule moléculaire | C8H7ClO3 |