Aminobenzoic acids and derivatives
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Filtered Search Results
4-(Methylamino)benzoic Acid 98.0+%, TCI America™
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CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
| PubChem CID | 66345 |
|---|---|
| CAS | 10541-83-0 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:7308 |
| MDL Number | MFCD00002535 |
| SMILES | CNC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid |
| IUPAC Name | 4-(methylamino)benzoic acid |
| InChI Key | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
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 |
Nafamostat Mesylate 98.0+%, TCI America™
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CAS: 82956-11-4 Molecular Formula: C21H25N5O8S2 Molecular Weight (g/mol): 539.58 MDL Number: MFCD00941430 InChI Key: SRXKIZXIRHMPFW-UHFFFAOYSA-N Synonym: nafamostat mesylate,futhan,nafamostat mesilate,nafamstat mesilate,6-amidino-2-naphthyl 4-guanidino-benzoate dimethanesulphonate,6-amidino-2-naphthyl-4-guanidinobenzoate dimethanesulfonate,nafamostat mesylate fut-175,nafamstatmesilate,ronastat tn PubChem CID: 5311180 IUPAC Name: amino({[4-({[6-(azaniumylmethanimidoyl)naphthalen-2-yl]oxy}carbonyl)phenyl]imino})methanaminium dimethanesulfonate SMILES: CS([O-])(=O)=O.CS([O-])(=O)=O.NC([NH3+])=NC1=CC=C(C=C1)C(=O)OC1=CC=C2C=C(C=CC2=C1)C([NH3+])=N
| PubChem CID | 5311180 |
|---|---|
| CAS | 82956-11-4 |
| Molecular Weight (g/mol) | 539.58 |
| MDL Number | MFCD00941430 |
| SMILES | CS([O-])(=O)=O.CS([O-])(=O)=O.NC([NH3+])=NC1=CC=C(C=C1)C(=O)OC1=CC=C2C=C(C=CC2=C1)C([NH3+])=N |
| Synonym | nafamostat mesylate,futhan,nafamostat mesilate,nafamstat mesilate,6-amidino-2-naphthyl 4-guanidino-benzoate dimethanesulphonate,6-amidino-2-naphthyl-4-guanidinobenzoate dimethanesulfonate,nafamostat mesylate fut-175,nafamstatmesilate,ronastat tn |
| IUPAC Name | amino({[4-({[6-(azaniumylmethanimidoyl)naphthalen-2-yl]oxy}carbonyl)phenyl]imino})methanaminium dimethanesulfonate |
| InChI Key | SRXKIZXIRHMPFW-UHFFFAOYSA-N |
| Molecular Formula | C21H25N5O8S2 |
4-Amino-3-iodobenzoic Acid 98.0+%, TCI America™
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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 |
3-(Dimethylamino)benzoic Acid 98.0+%, TCI America™
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CAS: 99-64-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002497 InChI Key: NEGFNJRAUMCZMY-UHFFFAOYSA-N Synonym: 3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid PubChem CID: 66837 IUPAC Name: 3-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=CC(=C1)C(=O)O
| PubChem CID | 66837 |
|---|---|
| CAS | 99-64-9 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00002497 |
| SMILES | CN(C)C1=CC=CC(=C1)C(=O)O |
| Synonym | 3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid |
| IUPAC Name | 3-(dimethylamino)benzoic acid |
| InChI Key | NEGFNJRAUMCZMY-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™
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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 |
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 |
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 |
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-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 |
![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-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 |
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 |
N-(3-Chloro-2-methylphenyl)anthranilic Acid 97.0+%, TCI America™
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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 |
| Molecular Weight (g/mol) | 359.36 |
|---|