Methoxybenzoic acids and derivatives
Methoxybenzoic acids and derivatives
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Filtered Search Results
3-Chloro-4-methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00016512 InChI Key: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC Name: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
PubChem CID | 169982 |
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CAS | 37908-96-6 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00016512 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
Synonym | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
IUPAC Name | 3-chloro-4-methoxybenzoic acid |
InChI Key | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
2,5-Dimethoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 2785-98-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002436 InChI Key: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 IUPAC Name: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O
PubChem CID | 76027 |
---|---|
CAS | 2785-98-0 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00002436 |
SMILES | COC1=CC(=C(C=C1)OC)C(=O)O |
Synonym | benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid |
IUPAC Name | 2,5-dimethoxybenzoic acid |
InChI Key | NYJBTJMNTNCTCP-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2-Bromo-5-methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
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 |
Methyl m-Anisate 98.0+%, TCI America™
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CAS: 5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0 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 | 5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0,5368-81-0 |
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-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™
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CAS: 3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8 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 | 3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8,3177-80-8 |
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 2-bromo-5-methoxybenzoate, 98%, Thermo Scientific Chemicals
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 |
4-Methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 100-09-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002542 InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
PubChem CID | 7478 |
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CAS | 100-09-4 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:40813 |
MDL Number | MFCD00002542 |
SMILES | COC1=CC=C(C=C1)C(O)=O |
Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
IUPAC Name | 4-methoxybenzoic acid |
InChI Key | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3-Ethoxy-4-methoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2651-55-0 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00276591 InChI Key: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonym: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 IUPAC Name: 3-ethoxy-4-methoxybenzoic acid SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
PubChem CID | 2822957 |
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CAS | 2651-55-0 |
Molecular Weight (g/mol) | 195.20 |
MDL Number | MFCD00276591 |
SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
Synonym | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
IUPAC Name | 3-ethoxy-4-methoxybenzoic acid |
InChI Key | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
Molecular Formula | C10H11O4 |
3-Amino-4-methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
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 |
Methyl 2-amino-4,5-dimethoxybenzoate, 98%, Thermo Scientific Chemicals
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
PubChem CID | 611144 |
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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 |
2,4-Dimethoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 91-52-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002434 InChI Key: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 IUPAC Name: 2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
PubChem CID | 7052 |
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CAS | 91-52-1 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00002434 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
Synonym | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
IUPAC Name | 2,4-dimethoxybenzoic acid |
InChI Key | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Ethyl 4-methoxybenzoate, 98+%, Thermo Scientific Chemicals
CAS: 94-30-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00015151 InChI Key: FHUODBDRWMIBQP-UHFFFAOYSA-N Synonym: ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester PubChem CID: 60979 IUPAC Name: ethyl 4-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)OC
PubChem CID | 60979 |
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CAS | 94-30-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00015151 |
SMILES | CCOC(=O)C1=CC=C(C=C1)OC |
Synonym | ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester |
IUPAC Name | ethyl 4-methoxybenzoate |
InChI Key | FHUODBDRWMIBQP-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
3-Chloro-4-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00016512 InChI Key: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC Name: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
PubChem CID | 169982 |
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CAS | 37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6,37908-96-6 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00016512 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
Synonym | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
IUPAC Name | 3-chloro-4-methoxybenzoic acid |
InChI Key | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
2-Chloro-5-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00466261 InChI Key: AQHFCRYZABKUEV-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid PubChem CID: 221503 IUPAC Name: 2-chloro-5-methoxybenzoic acid SMILES: COC1=CC=C(Cl)C(=C1)C(O)=O
PubChem CID | 221503 |
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CAS | 6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3,6280-89-3 |
Molecular Weight (g/mol) | 186.59 |
MDL Number | MFCD00466261 |
SMILES | COC1=CC=C(Cl)C(=C1)C(O)=O |
Synonym | 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid |
IUPAC Name | 2-chloro-5-methoxybenzoic acid |
InChI Key | AQHFCRYZABKUEV-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
4-Chloro-3-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3 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 |
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CAS | 85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3,85740-98-3 |
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 |