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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136 – 150 of 6,787 results

136

Methyl 4-Methoxysalicylate 99.0+%, TCI America™

CAS: 5446-02-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00008424 InChI Key: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol PubChem CID: 79523 IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate SMILES: COC1=CC(=C(C=C1)C(=O)OC)O

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Specifications

PubChem CID	79523
CAS	5446-02-6
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00008424
SMILES	COC1=CC(=C(C=C1)C(=O)OC)O
Synonym	methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol
IUPAC Name	methyl 2-hydroxy-4-methoxybenzoate
InChI Key	ZICRWXFGZCVTBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O4

137

2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 6286-46-0 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.07 MDL Number: MFCD00017542 InChI Key: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 PubChem CID: 222963 IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O

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PubChem CID	222963
CAS	6286-46-0
Molecular Weight (g/mol)	261.07
MDL Number	MFCD00017542
SMILES	COC1=CC(Br)=C(C=C1OC)C(O)=O
Synonym	6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916
IUPAC Name	2-bromo-4,5-dimethoxybenzoic acid
InChI Key	HWFCHCRFQWEFMU-UHFFFAOYSA-N
Molecular Formula	C9H9BrO4

138

3-Methoxy-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7151-68-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002566 InChI Key: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-methoxy-4-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O

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Specifications

PubChem CID	81579
CAS	7151-68-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00002566
SMILES	COC1=CC(=CC=C1C)C(O)=O
Synonym	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
IUPAC Name	3-methoxy-4-methylbenzoic acid
InChI Key	CEAVPXDEPGAVDA-UHFFFAOYSA-N
Molecular Formula	C9H10O3

139

2,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

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 IUPAC Name: 2,4,5-trimethoxybenzoate SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

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Specifications

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
IUPAC Name	2,4,5-trimethoxybenzoate
InChI Key	KVZUCOGWKYOPID-UHFFFAOYSA-M
Molecular Formula	C10H11O5

140

Methyl 5-Allyl-3-methoxysalicylate 98.0+%, TCI America™

CAS: 85614-43-3 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD04038819 InChI Key: LYSUGZLJKRSLHM-UHFFFAOYSA-N Synonym: 5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester PubChem CID: 3020842 IUPAC Name: methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate SMILES: COC(=O)C1=CC(CC=C)=CC(OC)=C1O

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Specifications

PubChem CID	3020842
CAS	85614-43-3
Molecular Weight (g/mol)	222.24
MDL Number	MFCD04038819
SMILES	COC(=O)C1=CC(CC=C)=CC(OC)=C1O
Synonym	5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate
InChI Key	LYSUGZLJKRSLHM-UHFFFAOYSA-N
Molecular Formula	C12H14O4

141

Methyl 2-Amino-3-methoxybenzoate 98.0+%, TCI America™

CAS: 5121-34-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD11113109 InChI Key: YJEZEMGLLFLMDF-UHFFFAOYSA-N Synonym: 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester PubChem CID: 602320 IUPAC Name: methyl 2-amino-3-methoxybenzoate SMILES: COC1=CC=CC(=C1N)C(=O)OC

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Specifications

PubChem CID	602320
CAS	5121-34-6
Molecular Weight (g/mol)	181.191
MDL Number	MFCD11113109
SMILES	COC1=CC=CC(=C1N)C(=O)OC
Synonym	2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester
IUPAC Name	methyl 2-amino-3-methoxybenzoate
InChI Key	YJEZEMGLLFLMDF-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

142

3-Methoxysalicylic Acid 98.0+%, TCI America™

CAS: 877-22-5 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002445 InChI Key: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC Name: 2-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O

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Specifications

PubChem CID	70140
CAS	877-22-5
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:68496
MDL Number	MFCD00002445
SMILES	COC1=CC=CC(C(O)=O)=C1O
Synonym	3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
IUPAC Name	2-hydroxy-3-methoxybenzoic acid
InChI Key	AUZQQIPZESHNMG-UHFFFAOYSA-N
Molecular Formula	C8H8O4

143

Sigma Aldrich 4-Nitroindole

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