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Methoxybenzoic acids and derivatives

Organic compounds that consist of benzoic acid with a methoxy group substitution; a methoxy group has an oxygen atom bonded to a methyl group. Includes compounds that are directly derived from methoxybenzoic acid.
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1 – 15 de 131 résultats
1

3-Methoxybenzoic acid, 99%

CAS: 586-38-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002499 Clé InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11461 Nom IUPAC: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O

Poids moléculaire (g/mol) 152.149
Synonyme 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
Numéro MDL MFCD00002499
CAS 586-38-9
CID PubChem 11461
Nom IUPAC 3-methoxybenzoic acid
Clé InChI XHQZJYCNDZAGLW-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)C(=O)O
Formule moléculaire C8H8O3
2

Methyl 2-bromo-5-methoxybenzoate, 98%

CAS: 35450-36-3 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00051594 Clé InChI: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonyme: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate CID PubChem: 2776849 Nom IUPAC: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

Poids moléculaire (g/mol) 245.07
Synonyme 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
Numéro MDL MFCD00051594
CAS 35450-36-3
CID PubChem 2776849
Nom IUPAC methyl 2-bromo-5-methoxybenzoate
Clé InChI VRTQLDFCPNVQNT-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Formule moléculaire C9H9BrO3
3

2-Fluoro-5-methoxybenzoic acid, 97+%

CAS: 367-83-9 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00272566 Clé InChI: REDSLTKMNCCQBC-UHFFFAOYSA-N CID PubChem: 2774543 Nom IUPAC: 2-fluoro-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)F)C(=O)O

Poids moléculaire (g/mol) 170.139
Numéro MDL MFCD00272566
CAS 367-83-9
CID PubChem 2774543
Nom IUPAC 2-fluoro-5-methoxybenzoic acid
Clé InChI REDSLTKMNCCQBC-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)F)C(=O)O
Formule moléculaire C8H7FO3
4

3,5-Dimethoxybenzoic acid, 99%

CAS: 1132-21-4 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002502 Clé InChI: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14332 Nom IUPAC: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

Poids moléculaire (g/mol) 182.18
Synonyme 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
Numéro MDL MFCD00002502
CAS 1132-21-4
CID PubChem 14332
Nom IUPAC 3,5-dimethoxybenzoic acid
Clé InChI IWPZKOJSYQZABD-UHFFFAOYSA-N
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Formule moléculaire C9H10O4
5

Methyl 2-amino-5-methoxybenzoate, 96%

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

Methyl 3-iodo-4-methoxybenzoate, 98%

CAS: 35387-93-0 Formule moléculaire: C9H9IO3 Poids moléculaire (g/mol): 292.07 Numéro MDL: MFCD00052925 Clé InChI: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 316980 Nom IUPAC: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

Poids moléculaire (g/mol) 292.07
Synonyme 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
Numéro MDL MFCD00052925
CAS 35387-93-0
CID PubChem 316980
Nom IUPAC methyl 3-iodo-4-methoxybenzoate
Clé InChI GHNGBFHLUOJHKP-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Formule moléculaire C9H9IO3
7

3,5-Dimethoxybenzoic acid, 98%

CAS: 1132-21-4 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002502 Clé InChI: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14332 Nom IUPAC: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

Poids moléculaire (g/mol) 182.18
Synonyme 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
Numéro MDL MFCD00002502
CAS 1132-21-4
CID PubChem 14332
Nom IUPAC 3,5-dimethoxybenzoic acid
Clé InChI IWPZKOJSYQZABD-UHFFFAOYSA-N
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Formule moléculaire C9H10O4
8

Methyl 3-cyano-4-methoxybenzoate, 97%

CAS: 25978-74-9 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00052930 Clé InChI: RYJSFYBJYKFNCF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2801011 Nom IUPAC: methyl 3-cyano-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N

Poids moléculaire (g/mol) 191.186
Synonyme 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
Numéro MDL MFCD00052930
CAS 25978-74-9
CID PubChem 2801011
Nom IUPAC methyl 3-cyano-4-methoxybenzoate
Clé InChI RYJSFYBJYKFNCF-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C(=O)OC)C#N
Formule moléculaire C10H9NO3
9

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
10

4-Methoxysalicylic acid, 99%

CAS: 2237-36-7 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002450 Clé InChI: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75231 Nom IUPAC: 2-hydroxy-4-methoxybenzoic acid SMILES: COC1=CC=C(C(O)=O)C(O)=C1

Poids moléculaire (g/mol) 168.15
Synonyme 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
Numéro MDL MFCD00002450
CAS 2237-36-7
CID PubChem 75231
Nom IUPAC 2-hydroxy-4-methoxybenzoic acid
Clé InChI MRIXVKKOHPQOFK-UHFFFAOYSA-N
SMILES COC1=CC=C(C(O)=O)C(O)=C1
Formule moléculaire C8H8O4
11

Methyl 3-methoxy-4-methylbenzoate, 98%

CAS: 3556-83-0 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00082710 Clé InChI: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonyme: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester CID PubChem: 591123 Nom IUPAC: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC

Poids moléculaire (g/mol) 180.203
Synonyme 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester
Numéro MDL MFCD00082710
CAS 3556-83-0
CID PubChem 591123
Nom IUPAC methyl 3-methoxy-4-methylbenzoate
Clé InChI LLEXCSBUSVRBCA-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)C(=O)OC)OC
Formule moléculaire C10H12O3
12

2,4,5-Trimethoxybenzoic acid, 99%

CAS: 490-64-2 Formule moléculaire: C10H11O5 Poids moléculaire (g/mol): 211.19 Numéro MDL: MFCD00002435 Clé InChI: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

Poids moléculaire (g/mol) 211.19
Synonyme 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
Numéro MDL MFCD00002435
CAS 490-64-2
CID PubChem 10276
Clé InChI KVZUCOGWKYOPID-UHFFFAOYSA-M
SMILES COC1=CC(OC)=C(C=C1OC)C([O-])=O
Formule moléculaire C10H11O5
13

4-Methoxy-2-methylbenzoic acid, 97%

CAS: 6245-57-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00020291 Clé InChI: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 597216 Nom IUPAC: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 166.18
Synonyme 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
Numéro MDL MFCD00020291
CAS 6245-57-4
CID PubChem 597216
Nom IUPAC 4-methoxy-2-methylbenzoic acid
Clé InChI MSVRGYOYISBGTH-UHFFFAOYSA-N
SMILES COC1=CC(C)=C(C=C1)C(O)=O
Formule moléculaire C9H10O3
14

5-Bromo-2,4-dimethoxybenzoic acid, 97%

CAS: 32246-20-1 Formule moléculaire: C9H9BrO4 Poids moléculaire (g/mol): 261.071 Numéro MDL: MFCD05865172 Clé InChI: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13505097 Nom IUPAC: 5-bromo-2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

Poids moléculaire (g/mol) 261.071
Synonyme 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
Numéro MDL MFCD05865172
CAS 32246-20-1
CID PubChem 13505097
Nom IUPAC 5-bromo-2,4-dimethoxybenzoic acid
Clé InChI WOPJFSQYDOHZMK-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1C(=O)O)Br)OC
Formule moléculaire C9H9BrO4
15

Methyl vanillate, 99%

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