
Methoxybenzoic acids and derivatives
- (40)
- (1)
- (14)
- (1)
- (21)
- (1)
- (2)
- (1)
- (1)
- (80)
- (1)
- (8)
- (4)
- (97)
- (1)
- (14)
- (9)
- (1)
- (1)
- (6)
- (2)
- (6)
- (5)
- (1)
- (1)
- (26)
- (1)
- (23)
- (57)
- (16)
- (4)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (24)
- (2)
- (68)
- (3)
- (21)
- (3)
- (4)
- (12)
- (5)
- (19)
- (4)
- (14)
- (3)
- (5)
- (16)
- (2)
- (8)
- (2)
- (2)
- (8)
- (3)
- (3)
- (22)
- (29)
- (1)
- (6)
- (9)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (11)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (7)
- (1)
- (7)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (1)
- (2)
- (130)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (12)
- (12)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
Filtered Search Results

2,3,4-Trimethoxybenzoic acid, 98+%
CAS: 573-11-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002433 InChI Key: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC Name: 2,3,4-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC
PubChem CID | 11308 |
---|---|
CAS | 573-11-5 |
Molecular Weight (g/mol) | 212.2 |
MDL Number | MFCD00002433 |
SMILES | COC1=C(C(=C(C=C1)C(=O)O)OC)OC |
Synonym | benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid |
IUPAC Name | 2,3,4-trimethoxybenzoic acid |
InChI Key | HZNQSWJZTWOTKM-UHFFFAOYSA-N |
Molecular Formula | C10H12O5 |
4-Methoxybenzoic anhydride, 98%
CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
PubChem CID | 69928 |
---|---|
CAS | 794-94-5 |
Molecular Weight (g/mol) | 286.283 |
MDL Number | MFCD00017175 |
SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
Synonym | 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 |
IUPAC Name | (4-methoxybenzoyl) 4-methoxybenzoate |
InChI Key | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
Molecular Formula | C16H14O5 |
Ethyl vanillate, 97%
CAS: 617-05-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017269 InChI Key: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
PubChem CID | 12038 |
---|---|
CAS | 617-05-0 |
Molecular Weight (g/mol) | 196.20 |
MDL Number | MFCD00017269 |
SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
Synonym | 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 |
IUPAC Name | ethyl 4-hydroxy-3-methoxybenzoate |
InChI Key | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
4-Methoxy-2-methylbenzoic acid, 97%
CAS: 6245-57-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00020291 InChI Key: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O
PubChem CID | 597216 |
---|---|
CAS | 6245-57-4 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00020291 |
SMILES | COC1=CC(C)=C(C=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | 4-methoxy-2-methylbenzoic acid |
InChI Key | MSVRGYOYISBGTH-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Methyle2-chloro-3,4-dimethoxybenzoate, 97%, Thermo Scientific™
CAS: 175136-01-3 Molecular Formula: C10H11ClO4 Molecular Weight (g/mol): 230.644 MDL Number: MFCD00085114 InChI Key: RYYAHUFRPCBHCT-UHFFFAOYSA-N Synonym: maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester PubChem CID: 2774981 IUPAC Name: methyl 2-chloro-3,4-dimethoxybenzoate SMILES: COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC
PubChem CID | 2774981 |
---|---|
CAS | 175136-01-3 |
Molecular Weight (g/mol) | 230.644 |
MDL Number | MFCD00085114 |
SMILES | COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC |
Synonym | maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester |
IUPAC Name | methyl 2-chloro-3,4-dimethoxybenzoate |
InChI Key | RYYAHUFRPCBHCT-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO4 |
Methyl 3,5-dimethoxybenzoate, 98%
CAS: 2150-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008432 InChI Key: YXUIOVUOFQKWDM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1
PubChem CID | 75074 |
---|---|
CAS | 2150-37-0 |
Molecular Weight (g/mol) | 196.20 |
MDL Number | MFCD00008432 |
SMILES | COC(=O)C1=CC(OC)=CC(OC)=C1 |
Synonym | 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 |
IUPAC Name | methyl 3,5-dimethoxybenzoate |
InChI Key | YXUIOVUOFQKWDM-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
Methyl 4-methoxysalicylate, 98%, Thermo Scientific™
CAS: 5446-02-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00008424 InChI Key: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: Methyle2-hydroxy-4-methoxybenzoate IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1O
CAS | 5446-02-6 |
---|---|
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00008424 |
SMILES | COC(=O)C1=CC=C(OC)C=C1O |
Synonym | Methyle2-hydroxy-4-methoxybenzoate |
IUPAC Name | methyl 2-hydroxy-4-methoxybenzoate |
InChI Key | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2-Amino-5-methoxybenzoic acid, 98+%
CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016509 InChI Key: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC Name: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)N)C(=O)O
PubChem CID | 277930 |
---|---|
CAS | 6705-03-9 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD00016509 |
SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
Synonym | 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy |
IUPAC Name | 2-amino-5-methoxybenzoic acid |
InChI Key | UMKSAURFQFUULT-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
3-Methoxy-2-methylbenzoic acid, 97%
CAS: 55289-06-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD02094039 InChI Key: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC Name: 3-methoxy-2-methylbenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1C
PubChem CID | 7021483 |
---|---|
CAS | 55289-06-0 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD02094039 |
SMILES | COC1=CC=CC(C(O)=O)=C1C |
Synonym | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
IUPAC Name | 3-methoxy-2-methylbenzoic acid |
InChI Key | JPCISVSOTKMFPG-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Methyl 3-methoxy-4-methylbenzoate, 98%
CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC
PubChem CID | 591123 |
---|---|
CAS | 3556-83-0 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00082710 |
SMILES | CC1=C(C=C(C=C1)C(=O)OC)OC |
Synonym | 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 |
IUPAC Name | methyl 3-methoxy-4-methylbenzoate |
InChI Key | LLEXCSBUSVRBCA-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
3-Bromo-5-methoxybenzoic acid, 98%
CAS: 157893-14-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00266858 InChI Key: DMXJBCHYVUGXEH-UHFFFAOYSA-N Synonym: 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid PubChem CID: 4060048 IUPAC Name: 3-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=CC(=C1)C(=O)O)Br
PubChem CID | 4060048 |
---|---|
CAS | 157893-14-6 |
Molecular Weight (g/mol) | 231.045 |
MDL Number | MFCD00266858 |
SMILES | COC1=CC(=CC(=C1)C(=O)O)Br |
Synonym | 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid |
IUPAC Name | 3-bromo-5-methoxybenzoic acid |
InChI Key | DMXJBCHYVUGXEH-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
3,5-Dimethoxybenzoic acid, 99%
CAS: 1132-21-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002502 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
PubChem CID | 14332 |
---|---|
CAS | 1132-21-4 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00002502 |
SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | 3,5-dimethoxybenzoic acid |
InChI Key | IWPZKOJSYQZABD-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2,3,4-Trimethoxybenzoic acid, 98+%
CAS: 573-11-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002433 InChI Key: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC Name: 2,3,4-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC
PubChem CID | 11308 |
---|---|
CAS | 573-11-5 |
Molecular Weight (g/mol) | 212.201 |
MDL Number | MFCD00002433 |
SMILES | COC1=C(C(=C(C=C1)C(=O)O)OC)OC |
Synonym | benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid |
IUPAC Name | 2,3,4-trimethoxybenzoic acid |
InChI Key | HZNQSWJZTWOTKM-UHFFFAOYSA-N |
Molecular Formula | C10H12O5 |
3-Methoxybenzoic acid, 99%
CAS: 586-38-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002499 InChI Key: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O
PubChem CID | 11461 |
---|---|
CAS | 586-38-9 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD00002499 |
SMILES | COC1=CC=CC(=C1)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-methoxybenzoic acid |
InChI Key | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
5-Chlorovanillic acid, tech. 90%
CAS: 62936-23-6 Molecular Formula: C8H7ClO4 Molecular Weight (g/mol): 202.59 MDL Number: MFCD00016531 InChI Key: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O
PubChem CID | 44215 |
---|---|
CAS | 62936-23-6 |
Molecular Weight (g/mol) | 202.59 |
MDL Number | MFCD00016531 |
SMILES | COC1=C(C(=CC(=C1)C(=O)O)Cl)O |
IUPAC Name | 3-chloro-4-hydroxy-5-methoxybenzoic acid |
InChI Key | XBRYEHVBBMSSCG-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO4 |