Aminobenzoic acids and derivatives
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Filtered Search Results
Nafamostat Mesylate 98.0+%, TCI America™
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-Aminobenzoic Acid 99.0+%, TCI America™
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 978 |
|---|---|
| CAS | 150-13-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:30753 |
| MDL Number | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| IUPAC Name | 4-aminobenzoic acid |
| InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
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 |
3-Amino-N-methylbenzamide 98.0+%, TCI America™
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-5-chloro-2-ethoxybenzoic Acid 98.0+%, TCI America™
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 |
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 |
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
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 |
4-Aminobenzamide 98.0+%, TCI America™
CAS: 2835-68-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007999 InChI Key: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC Name: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N
| PubChem CID | 76079 |
|---|---|
| CAS | 2835-68-9 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00007999 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Synonym | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
| IUPAC Name | 4-aminobenzamide |
| InChI Key | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Lobenzarit Disodium Salt 98.0+%, TCI America™
CAS: 64808-48-6 Molecular Formula: C14H8ClNNa2O4 Molecular Weight (g/mol): 335.651 MDL Number: MFCD00941422 InChI Key: QPJBONAWFAURGB-UHFFFAOYSA-L Synonym: N-(2-Carboxyphenyl)-4-chloroanthranilic Acid Disodium Salt, Disodium N-(2-Carboxyphenyl)-4-chloroanthranilate PubChem CID: 47462 IUPAC Name: disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 47462 |
|---|---|
| CAS | 64808-48-6 |
| Molecular Weight (g/mol) | 335.651 |
| MDL Number | MFCD00941422 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+] |
| Synonym | N-(2-Carboxyphenyl)-4-chloroanthranilic Acid Disodium Salt, Disodium N-(2-Carboxyphenyl)-4-chloroanthranilate |
| IUPAC Name | disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate |
| InChI Key | QPJBONAWFAURGB-UHFFFAOYSA-L |
| Molecular Formula | C14H8ClNNa2O4 |
4-Amino-5-chloro-o-anisic Acid 98.0+%, TCI America™
CAS: 7206-70-4 Molecular Formula: C8H8ClNO3 Molecular Weight (g/mol): 201.606 MDL Number: MFCD00038794 InChI Key: RVEATKYEARPWRE-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-o-anisic acid,unii-pq8l2l84el,benzoic acid, 4-amino-5-chloro-2-methoxy,pq8l2l84el,pubchem15052,acmc-209oll,metoclopramide impurity c,2-methoxy-4-amino-5-chlorobenzoic acid,4amino-5-chloro-2-methoxy-benzoic acid,5-chloro-4-amino-2-methoxybenzoic acid PubChem CID: 81626 IUPAC Name: 4-amino-5-chloro-2-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Cl)N
| PubChem CID | 81626 |
|---|---|
| CAS | 7206-70-4 |
| Molecular Weight (g/mol) | 201.606 |
| MDL Number | MFCD00038794 |
| SMILES | COC1=CC(=C(C=C1C(=O)O)Cl)N |
| Synonym | 4-amino-5-chloro-o-anisic acid,unii-pq8l2l84el,benzoic acid, 4-amino-5-chloro-2-methoxy,pq8l2l84el,pubchem15052,acmc-209oll,metoclopramide impurity c,2-methoxy-4-amino-5-chlorobenzoic acid,4amino-5-chloro-2-methoxy-benzoic acid,5-chloro-4-amino-2-methoxybenzoic acid |
| IUPAC Name | 4-amino-5-chloro-2-methoxybenzoic acid |
| InChI Key | RVEATKYEARPWRE-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO3 |
3,5-Diaminobenzoic Acid 98.0+%, TCI America™
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-Dimethylaminobenzoic Acid 98.0+%, TCI America™
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 |
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 |
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 |
Ethyl 3-Carbamimidoylamino-4-methylbenzoate Nitrate 97.0+%, TCI America™
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 |