Aminobenzoic acids and derivatives
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Filtered Search Results
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 |
Ethyl 3-Carbamimidoylamino-4-methylbenzoate Nitrate 97.0+%, TCI America™
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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-(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 |
3-Amino-N-methylbenzamide 98.0+%, TCI America™
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CAS: 25900-61-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00070630 InChI Key: PYDQTASEULDNRL-UHFFFAOYSA-N Synonym: 3-Aminobenzoylmethylamide PubChem CID: 676526 IUPAC Name: 3-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC(=CC=C1)N
| PubChem CID | 676526 |
|---|---|
| CAS | 25900-61-2 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00070630 |
| SMILES | CNC(=O)C1=CC(=CC=C1)N |
| Synonym | 3-Aminobenzoylmethylamide |
| IUPAC Name | 3-amino-N-methylbenzamide |
| InChI Key | PYDQTASEULDNRL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
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 |
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 |
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 |
4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
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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 |
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 |
5-Amino-2-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 3403-47-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09260887 InChI Key: LWWPSEIFAKNPKQ-UHFFFAOYSA-N PubChem CID: 13549244 IUPAC Name: 5-amino-2-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)N)C(=O)O
| PubChem CID | 13549244 |
|---|---|
| CAS | 3403-47-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD09260887 |
| SMILES | COC1=C(C=C(C=C1)N)C(=O)O |
| IUPAC Name | 5-amino-2-methoxybenzoic acid |
| InChI Key | LWWPSEIFAKNPKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
3-Amino-4-bromobenzoic Acid 98.0+%, TCI America™
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CAS: 2840-29-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00579106 InChI Key: TZFJADFQEBASQU-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid PubChem CID: 3418752 IUPAC Name: 3-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Br
| PubChem CID | 3418752 |
|---|---|
| CAS | 2840-29-1 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00579106 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Br |
| Synonym | 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid |
| IUPAC Name | 3-amino-4-bromobenzoic acid |
| InChI Key | TZFJADFQEBASQU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4-Amino-N-methylbenzamide 98.0+%, TCI America™
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CAS: 6274-22-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 InChI Key: XAGFYNSCWICYPA-UHFFFAOYSA-N PubChem CID: 235516 IUPAC Name: 4-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=C(C=C1)N
| PubChem CID | 235516 |
|---|---|
| CAS | 6274-22-2 |
| Molecular Weight (g/mol) | 150.181 |
| SMILES | CNC(=O)C1=CC=C(C=C1)N |
| IUPAC Name | 4-amino-N-methylbenzamide |
| InChI Key | XAGFYNSCWICYPA-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 |
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 |
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 |