Methoxybenzoic acids and derivatives
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Filtered Search Results

4-Chloro-3-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 85740-98-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00269640 InChI Key: OXUUNDMDOOXPKY-UHFFFAOYSA-N Synonym: 4-Chloro-m-anisic Acid PubChem CID: 2063378 IUPAC Name: 4-chloro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)Cl
PubChem CID | 2063378 |
---|---|
CAS | 85740-98-3 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00269640 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)Cl |
Synonym | 4-Chloro-m-anisic Acid |
IUPAC Name | 4-chloro-3-methoxybenzoic acid |
InChI Key | OXUUNDMDOOXPKY-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
3-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 403-20-3 Molecular Formula: C8H6FO3 Molecular Weight (g/mol): 169.13 MDL Number: MFCD00060675 InChI Key: HYNNNQDQEORWEU-UHFFFAOYSA-M Synonym: 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870 PubChem CID: 2733401 IUPAC Name: 3-fluoro-4-methoxybenzoate SMILES: COC1=CC=C(C=C1F)C([O-])=O
PubChem CID | 2733401 |
---|---|
CAS | 403-20-3 |
Molecular Weight (g/mol) | 169.13 |
MDL Number | MFCD00060675 |
SMILES | COC1=CC=C(C=C1F)C([O-])=O |
Synonym | 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870 |
IUPAC Name | 3-fluoro-4-methoxybenzoate |
InChI Key | HYNNNQDQEORWEU-UHFFFAOYSA-M |
Molecular Formula | C8H6FO3 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
2,3,6-Trimethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 60241-74-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00092587 InChI Key: NSKSXYUOXAQHCH-UHFFFAOYSA-N PubChem CID: 611400 IUPAC Name: 2,3,6-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)OC)OC)C(=O)O
PubChem CID | 611400 |
---|---|
CAS | 60241-74-9 |
Molecular Weight (g/mol) | 212.201 |
MDL Number | MFCD00092587 |
SMILES | COC1=C(C(=C(C=C1)OC)OC)C(=O)O |
IUPAC Name | 2,3,6-trimethoxybenzoic acid |
InChI Key | NSKSXYUOXAQHCH-UHFFFAOYSA-N |
Molecular Formula | C10H12O5 |
Methyl p-Anisate 99.0+%, TCI America™
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CAS: 121-98-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008437 InChI Key: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC Name: methyl 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC
PubChem CID | 8499 |
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CAS | 121-98-2 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:86903 |
MDL Number | MFCD00008437 |
SMILES | COC1=CC=C(C=C1)C(=O)OC |
Synonym | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
IUPAC Name | methyl 4-methoxybenzoate |
InChI Key | DDIZAANNODHTRB-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 2840-26-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002521 InChI Key: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC Name: 3-amino-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 17823 |
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CAS | 2840-26-8 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00002521 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech |
IUPAC Name | 3-amino-4-methoxybenzoic acid |
InChI Key | FDGAEAYZQQCBRN-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
2-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 4294-95-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00667729 InChI Key: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC Name: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N
PubChem CID | 351010 |
---|---|
CAS | 4294-95-5 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00667729 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)N |
Synonym | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
IUPAC Name | 2-amino-4-methoxybenzoic acid |
InChI Key | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™
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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
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 |
5-Benzyloxy-2-bromo-4-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 24958-42-7 Molecular Formula: C15H13BrO4 Molecular Weight (g/mol): 337.17 MDL Number: MFCD03695499 InChI Key: FBTDEMXQQIWHKX-UHFFFAOYSA-N Synonym: 5-Benzyloxy-2-bromo-p-anisic Acid PubChem CID: 11056839 IUPAC Name: 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid SMILES: COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1
PubChem CID | 11056839 |
---|---|
CAS | 24958-42-7 |
Molecular Weight (g/mol) | 337.17 |
MDL Number | MFCD03695499 |
SMILES | COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1 |
Synonym | 5-Benzyloxy-2-bromo-p-anisic Acid |
IUPAC Name | 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid |
InChI Key | FBTDEMXQQIWHKX-UHFFFAOYSA-N |
Molecular Formula | C15H13BrO4 |