Aminobenzoic acids and derivatives
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Filtered Search Results
4-Amino-2-(trifluoromethyl)benzoic acid, 97+%
CAS: 393-06-6 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407959 InChI Key: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| PubChem CID | 3836325 |
|---|---|
| CAS | 393-06-6 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD03407959 |
| SMILES | NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid |
| IUPAC Name | 4-amino-2-(trifluoromethyl)benzoic acid |
| InChI Key | AMVHEVZYTGHASE-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
4-Amino-3-(trifluoromethyl)benzoic acid, 98%
CAS: 400-76-0 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407960 InChI Key: NPPPORJZPNJXNQ-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 PubChem CID: 3254286 IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
| PubChem CID | 3254286 |
|---|---|
| CAS | 400-76-0 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD03407960 |
| SMILES | NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 |
| IUPAC Name | 4-amino-3-(trifluoromethyl)benzoic acid |
| InChI Key | NPPPORJZPNJXNQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
2-Amino-3-methylbenzoic acid, 98%
CAS: 4389-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007745 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 IUPAC Name: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O
| PubChem CID | 78101 |
|---|---|
| CAS | 4389-45-1 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:80574 |
| MDL Number | MFCD00007745 |
| SMILES | CC1=CC=CC(=C1N)C(=O)O |
| Synonym | 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate |
| IUPAC Name | 2-amino-3-methylbenzoic acid |
| InChI Key | WNAJXPYVTFYEST-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Metoclopramide hydrochloride, 98%
CAS: 7232-21-5 Molecular Formula: C14H23Cl2N3O2 Molecular Weight (g/mol): 336.26 InChI Key: RVFUNJWWXKCWNS-UHFFFAOYSA-N IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
| CAS | 7232-21-5 |
|---|---|
| Molecular Weight (g/mol) | 336.26 |
| SMILES | Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
| IUPAC Name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride |
| InChI Key | RVFUNJWWXKCWNS-UHFFFAOYSA-N |
| Molecular Formula | C14H23Cl2N3O2 |
Flufenamic Acid, Spectrum™ Chemical
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CAS: 530-78-9
| CAS | 530-78-9 |
|---|
2-Amino-6-methoxybenzoic acid, 97%
CAS: 53600-33-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01941328 InChI Key: DYZDIWNRWSNVPT-UHFFFAOYSA-N Synonym: 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline PubChem CID: 2735357 IUPAC Name: 2-amino-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)N
| PubChem CID | 2735357 |
|---|---|
| CAS | 53600-33-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD01941328 |
| SMILES | COC1=CC=CC(=C1C(=O)O)N |
| Synonym | 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline |
| IUPAC Name | 2-amino-6-methoxybenzoic acid |
| InChI Key | DYZDIWNRWSNVPT-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Amino-3-chlorobenzoic acid, 97%, Thermo Scientific™
CAS: 6388-47-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134229 InChI Key: LWUAMROXVQLJKA-UHFFFAOYSA-N Synonym: 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid PubChem CID: 80807 IUPAC Name: 2-amino-3-chlorobenzoic acid SMILES: NC1=C(Cl)C=CC=C1C(O)=O
| PubChem CID | 80807 |
|---|---|
| CAS | 6388-47-2 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134229 |
| SMILES | NC1=C(Cl)C=CC=C1C(O)=O |
| Synonym | 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid |
| IUPAC Name | 2-amino-3-chlorobenzoic acid |
| InChI Key | LWUAMROXVQLJKA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-Amino-2-chlorobenzoic acid, 97%
CAS: 2457-76-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007772 InChI Key: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC Name: 4-amino-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O
| PubChem CID | 17154 |
|---|---|
| CAS | 2457-76-3 |
| Molecular Weight (g/mol) | 171.58 |
| ChEBI | CHEBI:59472 |
| MDL Number | MFCD00007772 |
| SMILES | C1=CC(=C(C=C1N)Cl)C(=O)O |
| Synonym | 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 |
| IUPAC Name | 4-amino-2-chlorobenzoic acid |
| InChI Key | MBDUKNCPOPMRJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-Amino-4-bromobenzoic acid, 97%
CAS: 20776-50-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD03618454 InChI Key: BNNICQAVXPXQAH-UHFFFAOYSA-N Synonym: 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 PubChem CID: 88691 IUPAC Name: 2-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)N)C(=O)O
| PubChem CID | 88691 |
|---|---|
| CAS | 20776-50-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD03618454 |
| SMILES | C1=CC(=C(C=C1Br)N)C(=O)O |
| Synonym | 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 |
| IUPAC Name | 2-amino-4-bromobenzoic acid |
| InChI Key | BNNICQAVXPXQAH-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4-Aminobenzoic acid, 99%
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-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 |
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 |
3-Amino-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
| PubChem CID | 75568 |
|---|---|
| CAS | 2458-12-0 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00007742 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
| Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
| IUPAC Name | 3-amino-4-methylbenzoic acid |
| InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
5-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2840-04-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06208351 InChI Key: FSXVZWAWYKMFMX-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid PubChem CID: 10374614 IUPAC Name: 5-amino-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)N)C(=O)O
| PubChem CID | 10374614 |
|---|---|
| CAS | 2840-04-2 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD06208351 |
| SMILES | CC1=C(C=C(C=C1)N)C(=O)O |
| Synonym | 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid |
| IUPAC Name | 5-amino-2-methylbenzoic acid |
| InChI Key | FSXVZWAWYKMFMX-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-(4-Methylpiperazinyl)benzoic Acid 98.0+%, TCI America™
CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 736532 |
|---|---|
| CAS | 86620-62-4 |
| Molecular Weight (g/mol) | 220.272 |
| MDL Number | MFCD02682063 |
| SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
| IUPAC Name | 4-(4-methylpiperazin-1-yl)benzoic acid |
| InChI Key | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |