Aminobenzoic acids and derivatives
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Filtered Search Results
4-Amino-3-bromobenzoic Acid 98.0+%, TCI America™
CAS: 6311-37-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD03407439 InChI Key: BFIVZIVVJNFTIQ-UHFFFAOYSA-N PubChem CID: 238935 IUPAC Name: 4-amino-3-bromobenzoic acid SMILES: NC1=CC=C(C=C1Br)C(O)=O
| PubChem CID | 238935 |
|---|---|
| CAS | 6311-37-1 |
| Molecular Weight (g/mol) | 216.03 |
| MDL Number | MFCD03407439 |
| SMILES | NC1=CC=C(C=C1Br)C(O)=O |
| IUPAC Name | 4-amino-3-bromobenzoic acid |
| InChI Key | BFIVZIVVJNFTIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
3-Aminobenzoic Acid 99.0+%, TCI America™
CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC Name: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| PubChem CID | 7419 |
|---|---|
| CAS | 99-05-8 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:42682 |
| MDL Number | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Synonym | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
| IUPAC Name | 3-aminobenzoic acid |
| InChI Key | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-Amino-N-methylbenzamide 98.0+%, TCI America™
CAS: 25900-61-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00070630 InChI Key: PYDQTASEULDNRL-UHFFFAOYSA-N Synonym: 3-Aminobenzoylmethylamide PubChem CID: 676526 IUPAC Name: 3-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC(=CC=C1)N
| PubChem CID | 676526 |
|---|---|
| CAS | 25900-61-2 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00070630 |
| SMILES | CNC(=O)C1=CC(=CC=C1)N |
| Synonym | 3-Aminobenzoylmethylamide |
| IUPAC Name | 3-amino-N-methylbenzamide |
| InChI Key | PYDQTASEULDNRL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
4-Amino-5-chloro-2-ethoxybenzoic Acid 98.0+%, TCI America™
CAS: 108282-38-8 Molecular Formula: C9H10ClNO3 Molecular Weight (g/mol): 215.63 MDL Number: MFCD03840527 InChI Key: XWGYOMHQGQZRLC-UHFFFAOYSA-N PubChem CID: 10536658 IUPAC Name: 4-amino-5-chloro-2-ethoxybenzoic acid SMILES: CCOC1=CC(N)=C(Cl)C=C1C(O)=O
| PubChem CID | 10536658 |
|---|---|
| CAS | 108282-38-8 |
| Molecular Weight (g/mol) | 215.63 |
| MDL Number | MFCD03840527 |
| SMILES | CCOC1=CC(N)=C(Cl)C=C1C(O)=O |
| IUPAC Name | 4-amino-5-chloro-2-ethoxybenzoic acid |
| InChI Key | XWGYOMHQGQZRLC-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO3 |
N-(3-Chloro-2-methylphenyl)anthranilic Acid 97.0+%, TCI America™
CAS: 13710-19-5 Molecular Formula: C14H12ClNO2 Molecular Weight (g/mol): 261.705 MDL Number: MFCD00133865 InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonym: tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid PubChem CID: 610479 ChEBI: CHEBI:32243 IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
| PubChem CID | 610479 |
|---|---|
| CAS | 13710-19-5 |
| Molecular Weight (g/mol) | 261.705 |
| ChEBI | CHEBI:32243 |
| MDL Number | MFCD00133865 |
| SMILES | CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O |
| Synonym | tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid |
| IUPAC Name | 2-(3-chloro-2-methylanilino)benzoic acid |
| InChI Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClNO2 |
4-Aminobenzamide 98.0+%, TCI America™
CAS: 2835-68-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007999 InChI Key: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC Name: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N
| PubChem CID | 76079 |
|---|---|
| CAS | 2835-68-9 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00007999 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Synonym | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
| IUPAC Name | 4-aminobenzamide |
| InChI Key | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™
CAS: 13091-43-5 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00051705 InChI Key: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| PubChem CID | 2774400 |
|---|---|
| CAS | 13091-43-5 |
| Molecular Weight (g/mol) | 230.06 |
| MDL Number | MFCD00051705 |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| IUPAC Name | 2-amino-3-bromo-5-methylbenzoic acid |
| InChI Key | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
4-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 241632 |
|---|---|
| CAS | 2486-75-1 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD06656133 |
| SMILES | CC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid |
| IUPAC Name | 4-amino-2-methylbenzoic acid |
| InChI Key | XRSQZFJLEPBPOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Aminophthalic Acid 95.0+%, TCI America™
CAS: 5434-20-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
| PubChem CID | 79490 |
|---|---|
| CAS | 5434-20-8 |
| Molecular Weight (g/mol) | 181.147 |
| SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
| Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
| IUPAC Name | 3-aminophthalic acid |
| InChI Key | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Amino-2-chlorobenzoic Acid 97.0+%, TCI America™
CAS: 2457-76-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007772 InChI Key: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC Name: 4-amino-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O
| PubChem CID | 17154 |
|---|---|
| CAS | 2457-76-3 |
| Molecular Weight (g/mol) | 171.58 |
| ChEBI | CHEBI:59472 |
| MDL Number | MFCD00007772 |
| SMILES | C1=CC(=C(C=C1N)Cl)C(=O)O |
| Synonym | 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 |
| IUPAC Name | 4-amino-2-chlorobenzoic acid |
| InChI Key | MBDUKNCPOPMRJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
CAS: 123654-26-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD12923204 InChI Key: KRMUVKSAOVLXLF-UHFFFAOYSA-N Synonym: 4-Amino-5-chlorocoumaran-7-carboxylic Acid PubChem CID: 10632401 IUPAC Name: 4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C1C(=C(C=C2C(=O)O)Cl)N
| PubChem CID | 10632401 |
|---|---|
| CAS | 123654-26-2 |
| Molecular Weight (g/mol) | 213.617 |
| MDL Number | MFCD12923204 |
| SMILES | C1COC2=C1C(=C(C=C2C(=O)O)Cl)N |
| Synonym | 4-Amino-5-chlorocoumaran-7-carboxylic Acid |
| IUPAC Name | 4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| InChI Key | KRMUVKSAOVLXLF-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO3 |
3-Amino-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 861306-04-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09701221 InChI Key: ZBQFWVIYNLHFMO-UHFFFAOYSA-N Synonym: 3-Amino-o-anisic Acid PubChem CID: 19849158 IUPAC Name: 3-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC=C1N)C(=O)O
| PubChem CID | 19849158 |
|---|---|
| CAS | 861306-04-9 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD09701221 |
| SMILES | COC1=C(C=CC=C1N)C(=O)O |
| Synonym | 3-Amino-o-anisic Acid |
| IUPAC Name | 3-amino-2-methoxybenzoic acid |
| InChI Key | ZBQFWVIYNLHFMO-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Amino-N-methylbenzamide 98.0+%, TCI America™
CAS: 6274-22-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 InChI Key: XAGFYNSCWICYPA-UHFFFAOYSA-N PubChem CID: 235516 IUPAC Name: 4-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=C(C=C1)N
| PubChem CID | 235516 |
|---|---|
| CAS | 6274-22-2 |
| Molecular Weight (g/mol) | 150.181 |
| SMILES | CNC(=O)C1=CC=C(C=C1)N |
| IUPAC Name | 4-amino-N-methylbenzamide |
| InChI Key | XAGFYNSCWICYPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
3-Amino-4-bromobenzoic Acid 98.0+%, TCI America™
CAS: 2840-29-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00579106 InChI Key: TZFJADFQEBASQU-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid PubChem CID: 3418752 IUPAC Name: 3-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Br
| PubChem CID | 3418752 |
|---|---|
| CAS | 2840-29-1 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00579106 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Br |
| Synonym | 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid |
| IUPAC Name | 3-amino-4-bromobenzoic acid |
| InChI Key | TZFJADFQEBASQU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4-Amino-3-iodobenzoic Acid 98.0+%, TCI America™
CAS: 2122-63-6 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD01660550 InChI Key: FPLDDZRJTOXFCB-UHFFFAOYSA-N Synonym: benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid PubChem CID: 16461 IUPAC Name: 4-amino-3-iodobenzoic acid SMILES: NC1=CC=C(C=C1I)C(O)=O
| PubChem CID | 16461 |
|---|---|
| CAS | 2122-63-6 |
| Molecular Weight (g/mol) | 263.03 |
| MDL Number | MFCD01660550 |
| SMILES | NC1=CC=C(C=C1I)C(O)=O |
| Synonym | benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid |
| IUPAC Name | 4-amino-3-iodobenzoic acid |
| InChI Key | FPLDDZRJTOXFCB-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |