Aminobenzoic acids and derivatives
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Filtered Search Results
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 |
2-Amino-6-methylbenzoic Acid 98.0+%, TCI America™
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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 |
N-(3-Chlorophenyl)anthranilic Acid 98.0+%, TCI America™
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CAS: 13278-36-9 Molecular Formula: C13H10ClNO2 Molecular Weight (g/mol): 247.68 MDL Number: MFCD01928172 InChI Key: OVMWPVYEBVFZHM-UHFFFAOYSA-N Synonym: 2-[(3-Chlorophenyl)amino]benzoic Acid, 2-(3-Chloroanilino)benzoic Acid PubChem CID: 83293 IUPAC Name: 2-[(3-chlorophenyl)amino]benzoic acid SMILES: OC(=O)C1=CC=CC=C1NC1=CC=CC(Cl)=C1
| PubChem CID | 83293 |
|---|---|
| CAS | 13278-36-9 |
| Molecular Weight (g/mol) | 247.68 |
| MDL Number | MFCD01928172 |
| SMILES | OC(=O)C1=CC=CC=C1NC1=CC=CC(Cl)=C1 |
| Synonym | 2-[(3-Chlorophenyl)amino]benzoic Acid, 2-(3-Chloroanilino)benzoic Acid |
| IUPAC Name | 2-[(3-chlorophenyl)amino]benzoic acid |
| InChI Key | OVMWPVYEBVFZHM-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO2 |
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 |
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 |
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 |
2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
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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-Amino-2-fluorobenzoic Acid 98.0+%, TCI America™
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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 |
3,5-Diaminobenzoic Acid Dihydrochloride 98.0+%, TCI America™
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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 |
4-Guanidinobenzoic Acid Hydrochloride 97.0+%, TCI America™
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CAS: 42823-46-1 Molecular Formula: C8H10ClN3O2 Molecular Weight (g/mol): 215.637 MDL Number: MFCD00040587 InChI Key: YETFLAUJROGBMC-UHFFFAOYSA-N Synonym: 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt PubChem CID: 3084875 IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
| PubChem CID | 3084875 |
|---|---|
| CAS | 42823-46-1 |
| Molecular Weight (g/mol) | 215.637 |
| MDL Number | MFCD00040587 |
| SMILES | C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl |
| Synonym | 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt |
| IUPAC Name | 4-(diaminomethylideneamino)benzoic acid;hydrochloride |
| InChI Key | YETFLAUJROGBMC-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN3O2 |
3,4-Diaminobenzoic Acid, TCI America™
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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 |
N-(3-Trifluoromethylphenyl)anthranilic Acid 98.0+%, TCI America™
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CAS: 530-78-9 Molecular Formula: C14H10F3NO2 Molecular Weight (g/mol): 281.234 MDL Number: MFCD00002422 InChI Key: LPEPZBJOKDYZAD-UHFFFAOYSA-N Synonym: flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene PubChem CID: 3371 ChEBI: CHEBI:42638 IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
| PubChem CID | 3371 |
|---|---|
| CAS | 530-78-9 |
| Molecular Weight (g/mol) | 281.234 |
| ChEBI | CHEBI:42638 |
| MDL Number | MFCD00002422 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F |
| Synonym | flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene |
| IUPAC Name | 2-[3-(trifluoromethyl)anilino]benzoic acid |
| InChI Key | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
| Molecular Formula | C14H10F3NO2 |
4-Dimethylaminobenzoic Acid 98.0+%, TCI America™
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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 |
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 |