Aminobenzoic acids and derivatives
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Filtered Search Results
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 |
3,4-Diaminobenzoic acid, 97%
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| PubChem CID | 69263 |
|---|---|
| CAS | 619-05-6 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| IUPAC Name | 3,4-diaminobenzoic acid |
| InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
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 |
N-Phenylanthranilic acid, 98%
CAS: 91-40-7 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002421 InChI Key: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC Name: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| PubChem CID | 4386 |
|---|---|
| CAS | 91-40-7 |
| Molecular Weight (g/mol) | 213.24 |
| ChEBI | CHEBI:34756 |
| MDL Number | MFCD00002421 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Synonym | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
| IUPAC Name | 2-anilinobenzoic acid |
| InChI Key | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
3,5-Diaminobenzoic acid, 96%, may contain up to 3% moisture
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-Aminophthalic acid, 98%
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-5-methylbenzoic acid, 97%
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 |
Thermo Scientific Chemicals Flufenamic acid, 97%
CAS: 530-78-9 Molecular Formula: C14H10F3NO2 Molecular Weight (g/mol): 281.22 MDL Number: MFCD00002422 InChI Key: LPEPZBJOKDYZAD-UHFFFAOYSA-N Synonym: flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene PubChem CID: 3371 ChEBI: CHEBI:42638 IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
| PubChem CID | 3371 |
|---|---|
| CAS | 530-78-9 |
| Molecular Weight (g/mol) | 281.22 |
| ChEBI | CHEBI:42638 |
| MDL Number | MFCD00002422 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F |
| Synonym | flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene |
| IUPAC Name | 2-[3-(trifluoromethyl)anilino]benzoic acid |
| InChI Key | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
| Molecular Formula | C14H10F3NO2 |
2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 14438-32-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017099 InChI Key: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonym: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid PubChem CID: 259834 IUPAC Name: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
| PubChem CID | 259834 |
|---|---|
| CAS | 14438-32-5 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00017099 |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Synonym | 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid |
| IUPAC Name | 2-amino-3,5-dimethylbenzoic acid |
| InChI Key | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-Amino-4-chlorobenzoic acid, 98%
CAS: 89-77-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007778 InChI Key: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O
| PubChem CID | 66646 |
|---|---|
| CAS | 89-77-0 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007778 |
| SMILES | NC1=CC(Cl)=CC=C1C(O)=O |
| Synonym | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |
| IUPAC Name | 2-amino-4-chlorobenzoic acid |
| InChI Key | JYYLQSCZISREGY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-Amino-3-(trifluoromethoxy)benzoic acid, 98%
CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00205143 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
| PubChem CID | 2735951 |
|---|---|
| CAS | 175278-22-5 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00205143 |
| SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
| Synonym | 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s |
| IUPAC Name | 4-amino-3-(trifluoromethoxy)benzoic acid |
| InChI Key | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |
2-Amino-5-(trifluoromethoxy)benzoic acid, 98%
CAS: 83265-56-9 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00176651 InChI Key: UXNGDCBPIGOZFO-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid PubChem CID: 11085349 IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
| PubChem CID | 11085349 |
|---|---|
| CAS | 83265-56-9 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00176651 |
| SMILES | C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N |
| Synonym | 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid |
| IUPAC Name | 2-amino-5-(trifluoromethoxy)benzoic acid |
| InChI Key | UXNGDCBPIGOZFO-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |
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 |
3-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 215309-01-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD06742238 InChI Key: HALATUFUWLWCQV-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
| PubChem CID | 4741681 |
|---|---|
| CAS | 215309-01-6 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD06742238 |
| SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
| Synonym | 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid |
| IUPAC Name | 3-(4-methylpiperazin-1-yl)benzoic acid |
| InChI Key | HALATUFUWLWCQV-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
2-Amino-5-fluorobenzoic acid, 97%
CAS: 446-08-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00055566 InChI Key: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC Name: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| PubChem CID | 101412 |
|---|---|
| CAS | 446-08-2 |
| Molecular Weight (g/mol) | 155.13 |
| ChEBI | CHEBI:78042 |
| MDL Number | MFCD00055566 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Synonym | 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo |
| IUPAC Name | 2-amino-5-fluorobenzoic acid |
| InChI Key | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |