Aminobenzoic acids and derivatives
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Filtered Search Results
4-Guanidinobenzoic Acid Methanesulfonate 98.0+%, TCI America™
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CAS: 148720-07-4 Molecular Formula: C9H13N3O5S Molecular Weight (g/mol): 275.28 MDL Number: MFCD00191442 InChI Key: NGBBXMQQIAFCGF-UHFFFAOYSA-N PubChem CID: 44630314 IUPAC Name: 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 44630314 |
|---|---|
| CAS | 148720-07-4 |
| Molecular Weight (g/mol) | 275.28 |
| MDL Number | MFCD00191442 |
| SMILES | CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid |
| InChI Key | NGBBXMQQIAFCGF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O5S |
2-Amino-6-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 53600-33-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01941328 InChI Key: DYZDIWNRWSNVPT-UHFFFAOYSA-N Synonym: 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline PubChem CID: 2735357 IUPAC Name: 2-amino-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)N
| PubChem CID | 2735357 |
|---|---|
| CAS | 53600-33-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD01941328 |
| SMILES | COC1=CC=CC(=C1C(=O)O)N |
| Synonym | 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline |
| IUPAC Name | 2-amino-6-methoxybenzoic acid |
| InChI Key | DYZDIWNRWSNVPT-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-(4-Methylpiperazinyl)benzoic Acid 98.0+%, TCI America™
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CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 736532 |
|---|---|
| CAS | 86620-62-4 |
| Molecular Weight (g/mol) | 220.272 |
| MDL Number | MFCD02682063 |
| SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
| IUPAC Name | 4-(4-methylpiperazin-1-yl)benzoic acid |
| InChI Key | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
4-Aminobenzoic Acid 99.0+%, TCI America™
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CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 978 |
|---|---|
| CAS | 150-13-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:30753 |
| MDL Number | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| IUPAC Name | 4-aminobenzoic acid |
| InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
5-Aminosalicylic Acid 98.0+%, TCI America™
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CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O
| PubChem CID | 4075 |
|---|---|
| CAS | 89-57-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:6775 |
| MDL Number | MFCD00007877 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
| IUPAC Name | 5-amino-2-hydroxybenzoic acid |
| InChI Key | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3-Amino-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
| PubChem CID | 75568 |
|---|---|
| CAS | 2458-12-0 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00007742 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
| Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
| IUPAC Name | 3-amino-4-methylbenzoic acid |
| InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Amino-5-chloro-o-anisic Acid 98.0+%, TCI America™
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CAS: 7206-70-4 Molecular Formula: C8H8ClNO3 Molecular Weight (g/mol): 201.606 MDL Number: MFCD00038794 InChI Key: RVEATKYEARPWRE-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-o-anisic acid,unii-pq8l2l84el,benzoic acid, 4-amino-5-chloro-2-methoxy,pq8l2l84el,pubchem15052,acmc-209oll,metoclopramide impurity c,2-methoxy-4-amino-5-chlorobenzoic acid,4amino-5-chloro-2-methoxy-benzoic acid,5-chloro-4-amino-2-methoxybenzoic acid PubChem CID: 81626 IUPAC Name: 4-amino-5-chloro-2-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Cl)N
| PubChem CID | 81626 |
|---|---|
| CAS | 7206-70-4 |
| Molecular Weight (g/mol) | 201.606 |
| MDL Number | MFCD00038794 |
| SMILES | COC1=CC(=C(C=C1C(=O)O)Cl)N |
| Synonym | 4-amino-5-chloro-o-anisic acid,unii-pq8l2l84el,benzoic acid, 4-amino-5-chloro-2-methoxy,pq8l2l84el,pubchem15052,acmc-209oll,metoclopramide impurity c,2-methoxy-4-amino-5-chlorobenzoic acid,4amino-5-chloro-2-methoxy-benzoic acid,5-chloro-4-amino-2-methoxybenzoic acid |
| IUPAC Name | 4-amino-5-chloro-2-methoxybenzoic acid |
| InChI Key | RVEATKYEARPWRE-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO3 |
3-Amino-4-methoxybenzamide 98.0+%, TCI America™
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CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N
| PubChem CID | 87135 |
|---|---|
| CAS | 17481-27-5 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017132 |
| SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
| Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
| IUPAC Name | 3-amino-4-methoxybenzamide |
| InChI Key | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide Hydrochloride 98.0+%, TCI America™
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5-Aminosalicylic Acid 98.0+%, TCI America™
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CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O
| PubChem CID | 4075 |
|---|---|
| CAS | 89-57-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:6775 |
| MDL Number | MFCD00007877 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
| IUPAC Name | 5-amino-2-hydroxybenzoic acid |
| InChI Key | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
5-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2840-04-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06208351 InChI Key: FSXVZWAWYKMFMX-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid PubChem CID: 10374614 IUPAC Name: 5-amino-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)N)C(=O)O
| PubChem CID | 10374614 |
|---|---|
| CAS | 2840-04-2 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD06208351 |
| SMILES | CC1=C(C=C(C=C1)N)C(=O)O |
| Synonym | 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid |
| IUPAC Name | 5-amino-2-methylbenzoic acid |
| InChI Key | FSXVZWAWYKMFMX-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Amino-5-chloro-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 20776-67-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD02358895 InChI Key: KOPXCQUAFDWYOE-UHFFFAOYSA-N Synonym: 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid PubChem CID: 11644044 IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid SMILES: CC1=C(C(=CC(=C1)Cl)C(=O)O)N
| PubChem CID | 11644044 |
|---|---|
| CAS | 20776-67-4 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD02358895 |
| SMILES | CC1=C(C(=CC(=C1)Cl)C(=O)O)N |
| Synonym | 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid |
| IUPAC Name | 2-amino-5-chloro-3-methylbenzoic acid |
| InChI Key | KOPXCQUAFDWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
Amisulpride 98.0+%, TCI America™
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CAS: 71675-85-9 Molecular Formula: C17H27N3O4S Molecular Weight (g/mol): 369.48 MDL Number: MFCD00866691 InChI Key: NTJOBXMMWNYJFB-UHFFFAOYSA-N Synonym: amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride PubChem CID: 2159 ChEBI: CHEBI:64045 IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
| PubChem CID | 2159 |
|---|---|
| CAS | 71675-85-9 |
| Molecular Weight (g/mol) | 369.48 |
| ChEBI | CHEBI:64045 |
| MDL Number | MFCD00866691 |
| SMILES | CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC |
| Synonym | amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride |
| IUPAC Name | 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide |
| InChI Key | NTJOBXMMWNYJFB-UHFFFAOYSA-N |
| Molecular Formula | C17H27N3O4S |
2-Amino-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2305-36-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00047853 InChI Key: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonym: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC Name: 2-amino-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)N
| PubChem CID | 75316 |
|---|---|
| CAS | 2305-36-4 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00047853 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)N |
| Synonym | 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid |
| IUPAC Name | 2-amino-4-methylbenzoic acid |
| InChI Key | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Amino-2-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 75599 |
|---|---|
| CAS | 2486-80-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00114479 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
| IUPAC Name | 4-amino-2-methoxybenzoic acid |
| InChI Key | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |