Aminobenzoic acids and derivatives
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Filtered Search Results
3,5-Diaminobenzoic Acid 98.0+%, TCI America™
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CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O
| PubChem CID | 12062 |
|---|---|
| CAS | 535-87-5 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007807 |
| SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
| Synonym | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
| IUPAC Name | 3,5-diaminobenzoic acid |
| InChI Key | UENRXLSRMCSUSN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Amino-5-chloro-2-ethoxybenzoic Acid 98.0+%, TCI America™
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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-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-251456-60-7.jpg-250.jpg)
4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™
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CAS: 251456-60-7 Molecular Formula: C16H25N3O3 Molecular Weight (g/mol): 307.394 MDL Number: MFCD03453554 InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N Synonym: 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide PubChem CID: 3994 IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
| PubChem CID | 3994 |
|---|---|
| CAS | 251456-60-7 |
| Molecular Weight (g/mol) | 307.394 |
| MDL Number | MFCD03453554 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO |
| Synonym | 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide |
| IUPAC Name | 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide |
| InChI Key | MXWDSZWTBOCWBK-UHFFFAOYSA-N |
| Molecular Formula | C16H25N3O3 |
4-Amino-3-chlorobenzoic Acid 97.0+%, TCI America™
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CAS: 2486-71-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00460423 InChI Key: YIYBPEDZAUFQLO-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j PubChem CID: 17211 IUPAC Name: 4-amino-3-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)Cl)N
| PubChem CID | 17211 |
|---|---|
| CAS | 2486-71-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00460423 |
| SMILES | C1=CC(=C(C=C1C(=O)O)Cl)N |
| Synonym | 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j |
| IUPAC Name | 4-amino-3-chlorobenzoic acid |
| InChI Key | YIYBPEDZAUFQLO-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Mefenamic Acid 98.0+%, TCI America™
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CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00051721 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N Synonym: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
| PubChem CID | 4044 |
|---|---|
| CAS | 61-68-7 |
| Molecular Weight (g/mol) | 241.29 |
| ChEBI | CHEBI:6717 |
| MDL Number | MFCD00051721 |
| SMILES | CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C |
| Synonym | mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid |
| IUPAC Name | 2-(2,3-dimethylanilino)benzoic acid |
| InChI Key | HYYBABOKPJLUIN-UHFFFAOYSA-N |
| Molecular Formula | C15H15NO2 |
4-Amino-3-bromobenzoic Acid 98.0+%, TCI America™
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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 |
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
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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-4-methylbenzamide 98.0+%, TCI America™
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CAS: 19406-86-1 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00035936 InChI Key: VYBKAZXQKUFAHG-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide PubChem CID: 88043 IUPAC Name: 3-amino-4-methylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)N
| PubChem CID | 88043 |
|---|---|
| CAS | 19406-86-1 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00035936 |
| SMILES | CC1=C(C=C(C=C1)C(=O)N)N |
| Synonym | benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide |
| IUPAC Name | 3-amino-4-methylbenzamide |
| InChI Key | VYBKAZXQKUFAHG-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
3-Amino-4-chlorobenzoic Acid 98.0+%, TCI America™
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CAS: 2840-28-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007671 InChI Key: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 IUPAC Name: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
| PubChem CID | 76092 |
|---|---|
| CAS | 2840-28-0 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007671 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Synonym | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
| IUPAC Name | 3-amino-4-chlorobenzoic acid |
| InChI Key | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
3-Amino-2-methylbenzoic Acid 99.0+%, TCI America™
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CAS: 52130-17-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00075026 InChI Key: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid PubChem CID: 2733699 IUPAC Name: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O
| PubChem CID | 2733699 |
|---|---|
| CAS | 52130-17-3 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00075026 |
| SMILES | CC1=C(C=CC=C1N)C(=O)O |
| Synonym | 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid |
| IUPAC Name | 3-amino-2-methylbenzoic acid |
| InChI Key | BYHMLZGICSEKIY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Aminobenzoic Acid 99.0+%, TCI America™
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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 |
2-Amino-4-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
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CAS: 402-13-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00519334 InChI Key: NQTLZJODEOHALT-UHFFFAOYSA-N Synonym: 4-(Trifluoromethyl)anthranilic Acid PubChem CID: 67869 IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O
| PubChem CID | 67869 |
|---|---|
| CAS | 402-13-1 |
| Molecular Weight (g/mol) | 205.136 |
| MDL Number | MFCD00519334 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O |
| Synonym | 4-(Trifluoromethyl)anthranilic Acid |
| IUPAC Name | 2-amino-4-(trifluoromethyl)benzoic acid |
| InChI Key | NQTLZJODEOHALT-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
4-Amino-3-fluorobenzoic Acid 98.0+%, TCI America™
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CAS: 455-87-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01660374 InChI Key: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 PubChem CID: 9971 IUPAC Name: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| PubChem CID | 9971 |
|---|---|
| CAS | 455-87-8 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD01660374 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Synonym | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
| IUPAC Name | 4-amino-3-fluorobenzoic acid |
| InChI Key | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
3-Aminophthalic Acid 95.0+%, TCI America™
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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 |
5-Amino-2-chlorobenzoic Acid 98.0+%, TCI America™
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CAS: 89-54-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007845 InChI Key: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonym: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l PubChem CID: 37879 IUPAC Name: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O
| PubChem CID | 37879 |
|---|---|
| CAS | 89-54-3 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007845 |
| SMILES | NC1=CC=C(Cl)C(=C1)C(O)=O |
| Synonym | 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l |
| IUPAC Name | 5-amino-2-chlorobenzoic acid |
| InChI Key | GVCFFVPEOLCYNN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |