Aminobenzoic acids and derivatives
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Filtered Search Results
4-Amino-N-methylbenzamide 98.0+%, TCI America™
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 |
4-Amino-3-fluorobenzoic Acid 98.0+%, TCI America™
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-Amino-4-bromobenzoic Acid 98.0+%, TCI America™
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-2,3,5,6-tetrafluorobenzamide 98.0+%, TCI America™
CAS: 1548-74-9 Molecular Formula: C7H4F4N2O Molecular Weight (g/mol): 208.116 MDL Number: MFCD00008000 InChI Key: CAERPAFTLPIDJT-UHFFFAOYSA-N PubChem CID: 73769 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N
| PubChem CID | 73769 |
|---|---|
| CAS | 1548-74-9 |
| Molecular Weight (g/mol) | 208.116 |
| MDL Number | MFCD00008000 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N |
| IUPAC Name | 4-amino-2,3,5,6-tetrafluorobenzamide |
| InChI Key | CAERPAFTLPIDJT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4N2O |
3-Amino-4-methylbenzamide 98.0+%, TCI America™
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-2-methylbenzoic Acid 99.0+%, TCI America™
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-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 241632 |
|---|---|
| CAS | 2486-75-1 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD06656133 |
| SMILES | CC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid |
| IUPAC Name | 4-amino-2-methylbenzoic acid |
| InChI Key | XRSQZFJLEPBPOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Mefenamic Acid 98.0+%, TCI America™
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 |
3-Amino-4-chlorobenzoic Acid 98.0+%, TCI America™
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 |
4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™
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 |
2-Amino-4-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
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 |
2-Amino-5-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2941-78-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007909 InChI Key: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonym: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 IUPAC Name: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O
| PubChem CID | 76255 |
|---|---|
| CAS | 2941-78-8 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007909 |
| SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
| Synonym | 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 |
| IUPAC Name | 2-amino-5-methylbenzoic acid |
| InChI Key | NBUUUJWWOARGNW-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Aminophthalic Acid 95.0+%, TCI America™
CAS: 5434-21-9 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00013985 InChI Key: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonym: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 PubChem CID: 72912 IUPAC Name: 4-aminophthalic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O
| PubChem CID | 72912 |
|---|---|
| CAS | 5434-21-9 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00013985 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)C(=O)O |
| Synonym | 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 |
| IUPAC Name | 4-aminophthalic acid |
| InChI Key | OXSANYRLJHSQEP-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™
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-Aminophthalic Acid 95.0+%, TCI America™
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 |