Aminobenzoic acids and derivatives
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Filtered Search Results
4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-70-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 IUPAC Name: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N
| PubChem CID | 75598 |
|---|---|
| CAS | 2486-70-6 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)N |
| Synonym | 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid |
| IUPAC Name | 4-amino-3-methylbenzoic acid |
| InChI Key | NHFKECPTBZZFBC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Ethyl 3-Carbamimidoylamino-4-methylbenzoate Nitrate 97.0+%, TCI America™
CAS: 641569-96-2 Molecular Formula: C11H16N4O5 Molecular Weight (g/mol): 284.27 MDL Number: MFCD11100711 InChI Key: YQMZYKJPGMVZJL-UHFFFAOYSA-N Synonym: 3-Carbamimidoylamino-4-methylbenzoic Acid Ethyl Ester Nitrate, Ethyl 3-Carbamimidoylamino-p-toluate Nitrate, 3-Carbamimidoylamino-p-toluic Acid Ethyl Ester Nitrate PubChem CID: 44181764 IUPAC Name: ethyl 3-[(diaminomethylidene)amino]-4-methylbenzoate; nitric acid SMILES: O[N+]([O-])=O.CCOC(=O)C1=CC(N=C(N)N)=C(C)C=C1
| PubChem CID | 44181764 |
|---|---|
| CAS | 641569-96-2 |
| Molecular Weight (g/mol) | 284.27 |
| MDL Number | MFCD11100711 |
| SMILES | O[N+]([O-])=O.CCOC(=O)C1=CC(N=C(N)N)=C(C)C=C1 |
| Synonym | 3-Carbamimidoylamino-4-methylbenzoic Acid Ethyl Ester Nitrate, Ethyl 3-Carbamimidoylamino-p-toluate Nitrate, 3-Carbamimidoylamino-p-toluic Acid Ethyl Ester Nitrate |
| IUPAC Name | ethyl 3-[(diaminomethylidene)amino]-4-methylbenzoate; nitric acid |
| InChI Key | YQMZYKJPGMVZJL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N4O5 |
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 |
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-5-chloro-3-methylbenzoic Acid 98.0+%, TCI America™
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™
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 |
3,5-Diaminobenzoic Acid Dihydrochloride 98.0+%, TCI America™
CAS: 618-56-4 Molecular Formula: C7H10Cl2N2O2 Molecular Weight (g/mol): 225.069 MDL Number: MFCD00012983 InChI Key: IGPLRBRBTUNCRT-UHFFFAOYSA-N Synonym: 3,5-diaminobenzoic acid dihydrochloride,benzoic acid, 3,5-diamino-dihydrochloride,benzoic acid, 3,5-diamino-, hydrochloride 1:2,acmc-1b2s7,3,5-diaminobenzoicaciddihydrochloride,3,5-diamino benzoic acid dihydrochloride PubChem CID: 15556789 IUPAC Name: 3,5-diaminobenzoic acid;dihydrochloride SMILES: C1=C(C=C(C=C1N)N)C(=O)O.Cl.Cl
| PubChem CID | 15556789 |
|---|---|
| CAS | 618-56-4 |
| Molecular Weight (g/mol) | 225.069 |
| MDL Number | MFCD00012983 |
| SMILES | C1=C(C=C(C=C1N)N)C(=O)O.Cl.Cl |
| Synonym | 3,5-diaminobenzoic acid dihydrochloride,benzoic acid, 3,5-diamino-dihydrochloride,benzoic acid, 3,5-diamino-, hydrochloride 1:2,acmc-1b2s7,3,5-diaminobenzoicaciddihydrochloride,3,5-diamino benzoic acid dihydrochloride |
| IUPAC Name | 3,5-diaminobenzoic acid;dihydrochloride |
| InChI Key | IGPLRBRBTUNCRT-UHFFFAOYSA-N |
| Molecular Formula | C7H10Cl2N2O2 |
3,4-Diaminobenzoic Acid, TCI America™
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| PubChem CID | 69263 |
|---|---|
| CAS | 619-05-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| IUPAC Name | 3,4-diaminobenzoic acid |
| InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Amino-6-methylbenzoic Acid 98.0+%, TCI America™
CAS: 4389-50-8 Molecular Formula: C8H8NO2 Molecular Weight (g/mol): 150.16 MDL Number: MFCD00007809 InChI Key: XHYVBIXKORFHFM-UHFFFAOYSA-M Synonym: 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline PubChem CID: 151210 IUPAC Name: 2-amino-6-methylbenzoate SMILES: CC1=CC=CC(N)=C1C([O-])=O
| PubChem CID | 151210 |
|---|---|
| CAS | 4389-50-8 |
| Molecular Weight (g/mol) | 150.16 |
| MDL Number | MFCD00007809 |
| SMILES | CC1=CC=CC(N)=C1C([O-])=O |
| Synonym | 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline |
| IUPAC Name | 2-amino-6-methylbenzoate |
| InChI Key | XHYVBIXKORFHFM-UHFFFAOYSA-M |
| Molecular Formula | C8H8NO2 |
5-Aminosalicylic Acid 98.0+%, TCI America™
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™
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-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
| PubChem CID | 282450 |
|---|---|
| CAS | 50419-58-4 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00130041 |
| SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
| Synonym | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
| IUPAC Name | 2-amino-3,4-dimethylbenzoic acid |
| InChI Key | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4-Dimethylaminobenzoic Acid 98.0+%, TCI America™
CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 12092 |
|---|---|
| CAS | 619-84-1 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00002537 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid |
| IUPAC Name | 4-(dimethylamino)benzoic acid |
| InChI Key | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4-Amino-2-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 446-31-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01569397 InChI Key: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC Name: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O
| PubChem CID | 302680 |
|---|---|
| CAS | 446-31-1 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD01569397 |
| SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
| Synonym | 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid |
| IUPAC Name | 4-amino-2-fluorobenzoic acid |
| InChI Key | QHERSCUZBKDVOC-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 71675-87-1 Molecular Formula: C10H13NO5S Molecular Weight (g/mol): 259.276 MDL Number: MFCD04973619 InChI Key: OJVNCXHGGYYOPH-UHFFFAOYSA-N PubChem CID: 3018232 IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N
| PubChem CID | 3018232 |
|---|---|
| CAS | 71675-87-1 |
| Molecular Weight (g/mol) | 259.276 |
| MDL Number | MFCD04973619 |
| SMILES | CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N |
| IUPAC Name | 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid |
| InChI Key | OJVNCXHGGYYOPH-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO5S |