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Ácidos y derivados aminobenzoicos

Compuestos orgánicos que constan de un anillo de benceno sustituido por grupos aminos y carboxilos. Incluyen compuestos derivados de ácidos aminobenzoicos.
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1

Ácido 3,4-diaminobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 619-05-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007726 Clave InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,4-diaminobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)N

EDGE
Sinónimo 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
Clave InChI HEMGYNNCNNODNX-UHFFFAOYSA-N
PubChem CID 69263
Fórmula molecular C7H8N2O2
CAS 619-05-6
Peso molecular (g/mol) 152.15
Número MDL MFCD00007726
SMILES C1=CC(=C(C=C1C(=O)O)N)N
Nombre IUPAC ácido 3,4-diaminobenzoico
2

Ácido N-metilantranílico, +90 %, Thermo Scientific Chemicals

CAS: 119-68-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002424 Clave InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinónimo: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 Nombre IUPAC: Ácido 2-(metilamino)benzoico SMILES: CNC1=CC=CC=C1C(=O)O

Sinónimo n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj
Clave InChI WVMBPWMAQDVZCM-UHFFFAOYSA-N
PubChem CID 67069
Fórmula molecular C8H9NO2
CAS 119-68-6
ChEBI CHEBI:16394
Peso molecular (g/mol) 151.165
Número MDL MFCD00002424
SMILES CNC1=CC=CC=C1C(=O)O
Nombre IUPAC Ácido 2-(metilamino)benzoico
3

Ácido flufenámico, TRC

CAS: 530-78-9 Fórmula molecular: C14 H10 F3 N O2 Peso molecular (g/mol): 281.23 Sinónimo: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine Nombre IUPAC: ácido 2-[3-(trifluorometil)anilino]benzoico SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Sinónimo Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine
Fórmula molecular C14 H10 F3 N O2
CAS 530-78-9
Peso molecular (g/mol) 281.23
SMILES OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Nombre IUPAC ácido 2-[3-(trifluorometil)anilino]benzoico
4

Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O

EDGE
Sinónimo p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Clave InChI ALYNCZNDIQEVRV-UHFFFAOYSA-N
PubChem CID 978
Fórmula molecular C7H7NO2
CAS 150-13-0
ChEBI CHEBI:30753
Peso molecular (g/mol) 137.14
Número MDL MFCD00007894
SMILES NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC Ácido 4-aminobenzoico
5

Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O

EDGE
Sinónimo p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Clave InChI ALYNCZNDIQEVRV-UHFFFAOYSA-N
PubChem CID 978
Fórmula molecular C7H7NO2
CAS 150-13-0
ChEBI CHEBI:30753
Peso molecular (g/mol) 137.14
Número MDL MFCD00007894
SMILES NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC Ácido 4-aminobenzoico
6

Ácido n-fenilantranílico, 98 %, Thermo Scientific Chemicals

CAS: 91-40-7 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.24 Número MDL: MFCD00002421 Clave InChI: ZWJINEZUASEZBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-anilinobenzoico SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

Sinónimo 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
Clave InChI ZWJINEZUASEZBH-UHFFFAOYSA-N
PubChem CID 4386
Fórmula molecular C13H11NO2
CAS 91-40-7
ChEBI CHEBI:34756
Peso molecular (g/mol) 213.24
Número MDL MFCD00002421
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Nombre IUPAC ácido 2-anilinobenzoico
7

Sal sódica de ácido 4-aminobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 555-06-6 Fórmula molecular: C7H6NNaO2 Peso molecular (g/mol): 159.12 Número MDL: MFCD00064395 Clave InChI: XETSAYZRDCRPJY-UHFFFAOYSA-M Sinónimo: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 Nombre IUPAC: sodio;4-aminobenzoato SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]

Sinónimo sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j
Clave InChI XETSAYZRDCRPJY-UHFFFAOYSA-M
PubChem CID 517441
Fórmula molecular C7H6NNaO2
CAS 555-06-6
Peso molecular (g/mol) 159.12
Número MDL MFCD00064395
SMILES C1=CC(=CC=C1C(=O)[O-])N.[Na+]
Nombre IUPAC sodio;4-aminobenzoato
8

Ácido 4-amino-2-metilbenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2486-75-1 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD06656133 Clave InChI: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-amino-2-metilbenzoico SMILES: CC1=C(C=CC(=C1)N)C(=O)O

Sinónimo 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
Clave InChI XRSQZFJLEPBPOZ-UHFFFAOYSA-N
PubChem CID 241632
Fórmula molecular C8H9NO2
CAS 2486-75-1
Peso molecular (g/mol) 151.165
Número MDL MFCD06656133
SMILES CC1=C(C=CC(=C1)N)C(=O)O
Nombre IUPAC ácido 4-amino-2-metilbenzoico
9

Ácido 4-(metilamino)benzoico 97 %, Thermo Scientific Chemicals

CAS: 10541-83-0 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002535 Clave InChI: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Sinónimo: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 Nombre IUPAC: ácido 4-(metilamino)benzoico SMILES: CNC1=CC=C(C=C1)C(=O)O

Sinónimo 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid
Clave InChI ZVIDMSBTYRSMAR-UHFFFAOYSA-N
PubChem CID 66345
Fórmula molecular C8H9NO2
CAS 10541-83-0
ChEBI CHEBI:7308
Peso molecular (g/mol) 151.165
Número MDL MFCD00002535
SMILES CNC1=CC=C(C=C1)C(=O)O
Nombre IUPAC ácido 4-(metilamino)benzoico
10

Ácido 2-amino-4-fluorobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 446-32-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00075553 Clave InChI: LGPVTNAJFDUWLF-UHFFFAOYSA-N Sinónimo: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 Nombre IUPAC: ácido 2-amino-4-fluorobenzoico SMILES: C1=CC(=C(C=C1F)N)C(=O)O

Sinónimo 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid
Clave InChI LGPVTNAJFDUWLF-UHFFFAOYSA-N
PubChem CID 2724967
Fórmula molecular C7H6FNO2
CAS 446-32-2
Peso molecular (g/mol) 155.128
Número MDL MFCD00075553
SMILES C1=CC(=C(C=C1F)N)C(=O)O
Nombre IUPAC ácido 2-amino-4-fluorobenzoico
11

Ácido 3-dimetilaminobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 99-64-9 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00002497 Clave InChI: NEGFNJRAUMCZMY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(dimetilamino)benzoico SMILES: CN(C)C1=CC=CC(=C1)C(=O)O

Sinónimo 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
Clave InChI NEGFNJRAUMCZMY-UHFFFAOYSA-N
PubChem CID 66837
Fórmula molecular C9H11NO2
CAS 99-64-9
Peso molecular (g/mol) 165.19
Número MDL MFCD00002497
SMILES CN(C)C1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-(dimetilamino)benzoico
12

4-amino-N,N-dimetilbenzamida, 97+ %, Thermo Scientific Chemicals

CAS: 6331-71-1 Fórmula molecular: C9H12N2O Peso molecular (g/mol): 164.21 Número MDL: MFCD00523648 Clave InChI: QEPGWLBMAAEBCP-UHFFFAOYSA-N Sinónimo: benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide PubChem CID: 235527 Nombre IUPAC: 4-amino-N,N-dimetilbenzamida SMILES: CN(C)C(=O)C1=CC=C(N)C=C1

Sinónimo benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide
Clave InChI QEPGWLBMAAEBCP-UHFFFAOYSA-N
PubChem CID 235527
Fórmula molecular C9H12N2O
CAS 6331-71-1
Peso molecular (g/mol) 164.21
Número MDL MFCD00523648
SMILES CN(C)C(=O)C1=CC=C(N)C=C1
Nombre IUPAC 4-amino-N,N-dimetilbenzamida
13

Ácido 5-aminosalicílico, 95 %, Thermo Scientific Chemicals

CAS: 89-57-6 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00007877 Clave InChI: KBOPZPXVLCULAV-UHFFFAOYSA-N Sinónimo: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 Nombre IUPAC: ácido 5-amino-2hidroxibenzoico SMILES: C1=CC(=C(C=C1N)C(=O)O)O

Sinónimo 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
Clave InChI KBOPZPXVLCULAV-UHFFFAOYSA-N
PubChem CID 4075
Fórmula molecular C7H7NO3
CAS 89-57-6
ChEBI CHEBI:6775
Peso molecular (g/mol) 153.137
Número MDL MFCD00007877
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Nombre IUPAC ácido 5-amino-2hidroxibenzoico
14

Ácido 4-amino-3-metilbenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2486-70-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007736 Clave InChI: NHFKECPTBZZFBC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-amino-3-metilbenzoico SMILES: CC1=C(C=CC(=C1)C(=O)O)N

Sinónimo 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
Clave InChI NHFKECPTBZZFBC-UHFFFAOYSA-N
PubChem CID 75598
Fórmula molecular C8H9NO2
CAS 2486-70-6
Peso molecular (g/mol) 151.165
Número MDL MFCD00007736
SMILES CC1=C(C=CC(=C1)C(=O)O)N
Nombre IUPAC ácido 4-amino-3-metilbenzoico
15

2-Aminoácido-6-fluorobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 434-76-4 Fórmula molecular: C7H5FNO2 Peso molecular (g/mol): 154.12 Número MDL: MFCD00067781 Clave InChI: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Sinónimo: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 SMILES: NC1=CC=CC(F)=C1C([O-])=O

Sinónimo 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun
Clave InChI RWSFZKWMVWPDGZ-UHFFFAOYSA-M
PubChem CID 521142
Fórmula molecular C7H5FNO2
CAS 434-76-4
Peso molecular (g/mol) 154.12
Número MDL MFCD00067781
SMILES NC1=CC=CC(F)=C1C([O-])=O