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.

31 – 45 of 609 results

Methyl 2-amino-5-methoxybenzoate, 96%

CAS: 2475-80-1 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD09038482 InChI Key: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 IUPAC Name: methyl 2-amino-5-methoxybenzoate SMILES: COC(=O)C1=C(N)C=CC(OC)=C1

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PubChem CID	13052275
CAS	2475-80-1
Molecular Weight (g/mol)	181.19
MDL Number	MFCD09038482
SMILES	COC(=O)C1=C(N)C=CC(OC)=C1
IUPAC Name	methyl 2-amino-5-methoxybenzoate
InChI Key	MOVBJUGHBJJKOW-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

Methyl 3-methoxybenzoate, 98%

CAS: 5368-81-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017193 InChI Key: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79332 IUPAC Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1

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PubChem CID	79332
CAS	5368-81-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00017193
SMILES	COC(=O)C1=CC=CC(OC)=C1
Synonym	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
IUPAC Name	methyl 3-methoxybenzoate
InChI Key	DUKYPQBGYRJVAN-UHFFFAOYSA-N
Molecular Formula	C9H10O3

2,3-Dimethoxybenzoic acid, 99%

CAS: 1521-38-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002432 InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC

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PubChem CID	15204
CAS	1521-38-6
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002432
SMILES	COC1=CC=CC(C(O)=O)=C1OC
Synonym	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
IUPAC Name	2,3-dimethoxybenzoic acid
InChI Key	FODBVCSYJKNBLO-UHFFFAOYSA-N
Molecular Formula	C9H10O4

Methyl vanillate, 99%

CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

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PubChem CID	19844
CAS	3943-74-6
Molecular Weight (g/mol)	182.175
ChEBI	CHEBI:46477
MDL Number	MFCD00008438
SMILES	COC1=C(C=CC(=C1)C(=O)OC)O
Synonym	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
IUPAC Name	methyl 4-hydroxy-3-methoxybenzoate
InChI Key	BVWTXUYLKBHMOX-UHFFFAOYSA-N
Molecular Formula	C9H10O4

2,4,6-Trimethoxybenzoic acid, 98%

CAS: 570-02-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00016497 InChI Key: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC Name: 2,4,6-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1

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PubChem CID	68441
CAS	570-02-5
Molecular Weight (g/mol)	212.20
MDL Number	MFCD00016497
SMILES	COC1=CC(OC)=C(C(O)=O)C(OC)=C1
Synonym	benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid
IUPAC Name	2,4,6-trimethoxybenzoic acid
InChI Key	JATAKEDDMQNPOQ-UHFFFAOYSA-N
Molecular Formula	C10H12O5

3-Bromo-4-methoxybenzoic acid, 98+%

CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 3-bromo-4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1Br)C([O-])=O

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PubChem CID	66836
CAS	99-58-1
Molecular Weight (g/mol)	230.04
MDL Number	MFCD00020295
SMILES	COC1=CC=C(C=C1Br)C([O-])=O
Synonym	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
IUPAC Name	3-bromo-4-methoxybenzoic acid
InChI Key	BBPZABXVRBFWGD-UHFFFAOYSA-M
Molecular Formula	C8H6BrO3

Methyl 3-(chlorosulfonyl)-4-methoxybenzoate, 97%, Thermo Scientific™

CAS: 192323-12-9 Molecular Formula: C9H9ClO5S Molecular Weight (g/mol): 264.68 MDL Number: MFCD03407355 InChI Key: FKAIQWMEWVOGDP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794613 SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O

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PubChem CID	2794613
CAS	192323-12-9
Molecular Weight (g/mol)	264.68
MDL Number	MFCD03407355
SMILES	COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O
Synonym	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
InChI Key	FKAIQWMEWVOGDP-UHFFFAOYSA-N
Molecular Formula	C9H9ClO5S

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

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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

Methyl 3-bromo-4-methoxybenzoate, 98%

CAS: 35450-37-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00210463 InChI Key: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

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PubChem CID	611662
CAS	35450-37-4
Molecular Weight (g/mol)	245.07
MDL Number	MFCD00210463
SMILES	COC(=O)C1=CC(Br)=C(OC)C=C1
Synonym	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
IUPAC Name	methyl 3-bromo-4-methoxybenzoate
InChI Key	ZREVPFANJBZHEU-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

4-Amino-3-methoxybenzoic acid, 98%

CAS: 2486-69-3 Molecular Formula: C₈H₉NO₃ Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N

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PubChem CID	288057
CAS	2486-69-3
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00016539
SMILES	COC1=C(C=CC(=C1)C(=O)O)N
Synonym	4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
IUPAC Name	4-amino-3-methoxybenzoic acid
InChI Key	JNFGLYJROFAOQP-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₃

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

CAS: 367-83-9 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272566 InChI Key: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 IUPAC Name: 2-fluoro-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)F)C(=O)O

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PubChem CID	2774543
CAS	367-83-9
Molecular Weight (g/mol)	170.139
MDL Number	MFCD00272566
SMILES	COC1=CC(=C(C=C1)F)C(=O)O
IUPAC Name	2-fluoro-5-methoxybenzoic acid
InChI Key	REDSLTKMNCCQBC-UHFFFAOYSA-N
Molecular Formula	C8H7FO3

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

CAS: 32246-20-1 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD05865172 InChI Key: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-bromo-2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

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PubChem CID	13505097
CAS	32246-20-1
Molecular Weight (g/mol)	261.071
MDL Number	MFCD05865172
SMILES	COC1=CC(=C(C=C1C(=O)O)Br)OC
Synonym	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
IUPAC Name	5-bromo-2,4-dimethoxybenzoic acid
InChI Key	WOPJFSQYDOHZMK-UHFFFAOYSA-N
Molecular Formula	C9H9BrO4

2,4,5-Trimethoxybenzoic acid, 99%

CAS: 490-64-2 Molecular Formula: C10H11O5 Molecular Weight (g/mol): 211.19 MDL Number: MFCD00002435 InChI Key: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: 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

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PubChem CID	10276
CAS	490-64-2
Molecular Weight (g/mol)	211.19
MDL Number	MFCD00002435
SMILES	COC1=CC(OC)=C(C=C1OC)C([O-])=O
Synonym	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
InChI Key	KVZUCOGWKYOPID-UHFFFAOYSA-M
Molecular Formula	C10H11O5

2-Chloro-4-methoxybenzoic acid, 98%

CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

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Specifications

PubChem CID	12648026
CAS	21971-21-1
Molecular Weight (g/mol)	186.591
MDL Number	MFCD00085943
SMILES	COC1=CC(=C(C=C1)C(=O)O)Cl
Synonym	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
IUPAC Name	2-chloro-4-methoxybenzoic acid
InChI Key	IBANGHTVBPZCHF-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

Methyl 2-amino-4,5-dimethoxybenzoate, 98%

CAS: 26759-46-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00014904 InChI Key: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N

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Specifications

PubChem CID	611144
CAS	26759-46-6
Molecular Weight (g/mol)	211.22
MDL Number	MFCD00014904
SMILES	COC(=O)C1=CC(OC)=C(OC)C=C1N
Synonym	methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester
IUPAC Name	methyl 2-amino-4,5-dimethoxybenzoate
InChI Key	QQFHCCQSCQBKBG-UHFFFAOYSA-N
Molecular Formula	C10H13NO4

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Methoxybenzoic acids and derivatives

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