
Methoxybenzoic acids and derivatives
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Filtered Search Results

4-Bromo-3,5-dimethoxybenzoic Acid 97.0+%, TCI America™
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CAS: 56518-42-4 Molecular Formula: C9H8BrO4 Molecular Weight (g/mol): 260.06 MDL Number: MFCD01632140 InChI Key: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonym: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 IUPAC Name: 4-bromo-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O
PubChem CID | 2774026 |
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CAS | 56518-42-4 |
Molecular Weight (g/mol) | 260.06 |
MDL Number | MFCD01632140 |
SMILES | COC1=CC(=CC(OC)=C1Br)C([O-])=O |
Synonym | benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid |
IUPAC Name | 4-bromo-3,5-dimethoxybenzoate |
InChI Key | JNFZULSIYYVRJO-UHFFFAOYSA-M |
Molecular Formula | C9H8BrO4 |
5-Bromo-2,4-dimethoxybenzoic Acid 98.0+%, TCI America™
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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
PubChem CID | 13505097 |
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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 |
3-Bromo-2,5,6-trimethoxybenzoic Acid 97.0+%, TCI America™
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CAS: 101460-22-4 Molecular Formula: C10H11BrO5 Molecular Weight (g/mol): 291.097 MDL Number: MFCD00191620 InChI Key: YHDRAWVCUZZYCU-UHFFFAOYSA-N PubChem CID: 625925 IUPAC Name: 3-bromo-2,5,6-trimethoxybenzoic acid SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br
PubChem CID | 625925 |
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CAS | 101460-22-4 |
Molecular Weight (g/mol) | 291.097 |
MDL Number | MFCD00191620 |
SMILES | COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br |
IUPAC Name | 3-bromo-2,5,6-trimethoxybenzoic acid |
InChI Key | YHDRAWVCUZZYCU-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO5 |
Methyl 3,4-Dimethoxybenzoate 98.0+%, TCI America™
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CAS: 2150-38-1 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008430 InChI Key: BIGQPYZPEWAPBG-UHFFFAOYSA-N Synonym: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 IUPAC Name: methyl 3,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
PubChem CID | 16522 |
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CAS | 2150-38-1 |
Molecular Weight (g/mol) | 196.20 |
ChEBI | CHEBI:86906 |
MDL Number | MFCD00008430 |
SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
Synonym | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
IUPAC Name | methyl 3,4-dimethoxybenzoate |
InChI Key | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
Methyl 2-Bromo-5-methoxybenzoate 98.0+%, TCI America™
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CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br
PubChem CID | 2776849 |
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CAS | 35450-36-3 |
Molecular Weight (g/mol) | 245.07 |
MDL Number | MFCD00051594 |
SMILES | COC(=O)C1=CC(OC)=CC=C1Br |
Synonym | 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 |
IUPAC Name | methyl 2-bromo-5-methoxybenzoate |
InChI Key | VRTQLDFCPNVQNT-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
Methyl 3-Methoxysalicylate 98.0+%, TCI America™
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CAS: 6342-70-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00239511 InChI Key: BWRCJLJJIXYLNV-UHFFFAOYSA-N Synonym: 3-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Hydroxy-m-anisate, 2-Hydroxy-m-anisic Acid Methyl Ester PubChem CID: 80651 IUPAC Name: methyl 2-hydroxy-3-methoxybenzoate SMILES: COC1=CC=CC(=C1O)C(=O)OC
PubChem CID | 80651 |
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CAS | 6342-70-7 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00239511 |
SMILES | COC1=CC=CC(=C1O)C(=O)OC |
Synonym | 3-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Hydroxy-m-anisate, 2-Hydroxy-m-anisic Acid Methyl Ester |
IUPAC Name | methyl 2-hydroxy-3-methoxybenzoate |
InChI Key | BWRCJLJJIXYLNV-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™
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CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC
PubChem CID | 137451 |
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CAS | 2150-41-6 |
Molecular Weight (g/mol) | 196.20 |
MDL Number | MFCD00070649 |
SMILES | COC(=O)C1=CC=C(OC)C=C1OC |
IUPAC Name | methyl 2,4-dimethoxybenzoate |
InChI Key | IHIJFZWLGPEYPJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
5-Methoxysalicylic Acid 98.0+%, TCI America™
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CAS: 2612-02-4 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002459 InChI Key: IZZIWIAOVZOBLF-UHFFFAOYSA-N Synonym: 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid PubChem CID: 75787 IUPAC Name: 2-hydroxy-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)O)C(=O)O
PubChem CID | 75787 |
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CAS | 2612-02-4 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00002459 |
SMILES | COC1=CC(=C(C=C1)O)C(=O)O |
Synonym | 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid |
IUPAC Name | 2-hydroxy-5-methoxybenzoic acid |
InChI Key | IZZIWIAOVZOBLF-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
4-Methoxyphthalic Acid 98.0+%, TCI America™
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CAS: 1885-13-8 Molecular Formula: C9H8O5 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00094739 InChI Key: JKZSIEDAEHZAHQ-UHFFFAOYSA-N PubChem CID: 74665 IUPAC Name: 4-methoxybenzene-1,2-dicarboxylic acid SMILES: COC1=CC=C(C(O)=O)C(=C1)C(O)=O
PubChem CID | 74665 |
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CAS | 1885-13-8 |
Molecular Weight (g/mol) | 196.16 |
MDL Number | MFCD00094739 |
SMILES | COC1=CC=C(C(O)=O)C(=C1)C(O)=O |
IUPAC Name | 4-methoxybenzene-1,2-dicarboxylic acid |
InChI Key | JKZSIEDAEHZAHQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O5 |
2-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 394-42-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00509373 InChI Key: UPWMPIKNUXTWFP-UHFFFAOYSA-N PubChem CID: 2774542 IUPAC Name: 2-fluoro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)F
PubChem CID | 2774542 |
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CAS | 394-42-3 |
Molecular Weight (g/mol) | 170.139 |
MDL Number | MFCD00509373 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)F |
IUPAC Name | 2-fluoro-4-methoxybenzoic acid |
InChI Key | UPWMPIKNUXTWFP-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
4-Fluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 82846-18-2 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272134 InChI Key: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC Name: 4-fluoro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)F
PubChem CID | 598436 |
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CAS | 82846-18-2 |
Molecular Weight (g/mol) | 170.139 |
MDL Number | MFCD00272134 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)F |
Synonym | 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 |
IUPAC Name | 4-fluoro-3-methoxybenzoic acid |
InChI Key | LWGCZCMLPRMKIZ-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
3-Iodo-4-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 68507-19-7 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00017347 InChI Key: HNJSYSWRPCCSQI-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid PubChem CID: 624158 IUPAC Name: 3-iodo-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)I
PubChem CID | 624158 |
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CAS | 68507-19-7 |
Molecular Weight (g/mol) | 278.045 |
MDL Number | MFCD00017347 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)I |
Synonym | 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid |
IUPAC Name | 3-iodo-4-methoxybenzoic acid |
InChI Key | HNJSYSWRPCCSQI-UHFFFAOYSA-N |
Molecular Formula | C8H7IO3 |
2-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™
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CAS: 3177-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00075178 InChI Key: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonym: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 IUPAC Name: 2-amino-3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1N)C(=O)O
PubChem CID | 255720 |
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CAS | 3177-80-8 |
Molecular Weight (g/mol) | 167.164 |
ChEBI | CHEBI:27440 |
MDL Number | MFCD00075178 |
SMILES | COC1=CC=CC(=C1N)C(=O)O |
Synonym | 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid |
IUPAC Name | 2-amino-3-methoxybenzoic acid |
InChI Key | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
Methyl m-Anisate 98.0+%, TCI America™
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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
PubChem CID | 79332 |
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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-Bromo-5-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 22921-68-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00020214 InChI Key: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 IUPAC Name: 2-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
PubChem CID | 89906 |
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CAS | 22921-68-2 |
Molecular Weight (g/mol) | 231.045 |
MDL Number | MFCD00020214 |
SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
Synonym | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
IUPAC Name | 2-bromo-5-methoxybenzoic acid |
InChI Key | ODHJOROUCITYNF-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |