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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 – 15 de 152 resultados
1

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
2
Promociones disponibles

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

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
3
Promociones disponibles

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

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
4
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Ácido 4-dimetilaminobenzoico, 98%

CAS: 619-84-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00002537 Clave InChI: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-(dimetilamino)benzoico SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

Sinónimo 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
Clave InChI YDIYEOMDOWUDTJ-UHFFFAOYSA-N
PubChem CID 12092
Fórmula molecular C9H11NO2
CAS 619-84-1
Peso molecular (g/mol) 165.19
Número MDL MFCD00002537
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
Nombre IUPAC ácido 4-(dimetilamino)benzoico
5
Promociones disponibles

Ácido 5-aminosalicílico, 99 %, Thermo Scientific Chemicals

CAS: 89-57-6 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 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) 153.14
Número MDL MFCD00007877
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Nombre IUPAC ácido 5-amino-2hidroxibenzoico
6

Ácido 2-amino-5-fluorobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00055566 Clave InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-amino-5-fluorobenzoico SMILES: C1=CC(=C(C=C1F)C(=O)O)N

Sinónimo 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
Clave InChI FPQMGQZTBWIHDN-UHFFFAOYSA-N
PubChem CID 101412
Fórmula molecular C7H6FNO2
CAS 446-08-2
ChEBI CHEBI:78042
Peso molecular (g/mol) 155.13
Número MDL MFCD00055566
SMILES C1=CC(=C(C=C1F)C(=O)O)N
Nombre IUPAC ácido 2-amino-5-fluorobenzoico
7

Ácido 2-amino-3,4-dimetilbenzoico, +98 %, Thermo Scientific Chemicals

CAS: 50419-58-4 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00130041 Clave InChI: MUOBMUYSNYMSDM-UHFFFAOYSA-N Sinónimo: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 Nombre IUPAC: ácido 2-amino-3,4-dimetilbenzoico SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

Sinónimo 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid
Clave InChI MUOBMUYSNYMSDM-UHFFFAOYSA-N
PubChem CID 282450
Fórmula molecular C9H11NO2
CAS 50419-58-4
Peso molecular (g/mol) 165.19
Número MDL MFCD00130041
SMILES CC1=CC=C(C(O)=O)C(N)=C1C
Nombre IUPAC ácido 2-amino-3,4-dimetilbenzoico
8

Ácido 2-amino-3-bromobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 20776-51-6 Fórmula molecular: C7H5BrNO2 Peso molecular (g/mol): 215.03 Número MDL: MFCD03618453 Clave InChI: SRIZNTFPBWRGPB-UHFFFAOYSA-M Sinónimo: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 PubChem CID: 270259 Nombre IUPAC: ácido 2-amino-3-bromobenzoico SMILES: NC1=C(Br)C=CC=C1C([O-])=O

Sinónimo 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426
Clave InChI SRIZNTFPBWRGPB-UHFFFAOYSA-M
PubChem CID 270259
Fórmula molecular C7H5BrNO2
CAS 20776-51-6
Peso molecular (g/mol) 215.03
Número MDL MFCD03618453
SMILES NC1=C(Br)C=CC=C1C([O-])=O
Nombre IUPAC ácido 2-amino-3-bromobenzoico
9

Ácido 4-amino-2-metoxibenzoico, 97 %, Thermo Scientific Chemicals

CAS: 2486-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00114479 Clave InChI: OLJXRTRRJSMURJ-UHFFFAOYSA-N Sinónimo: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 Nombre IUPAC: ácido 4-amino-2-metoxibenzoico SMILES: COC1=C(C=CC(=C1)N)C(=O)O

Sinónimo 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934
Clave InChI OLJXRTRRJSMURJ-UHFFFAOYSA-N
PubChem CID 75599
Fórmula molecular C8H9NO3
CAS 2486-80-8
Peso molecular (g/mol) 167.164
Número MDL MFCD00114479
SMILES COC1=C(C=CC(=C1)N)C(=O)O
Nombre IUPAC ácido 4-amino-2-metoxibenzoico
10

Ácido 2-amino-6-bromobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 20776-48-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD03618455 Clave InChI: BNQPROAXWQCNKO-UHFFFAOYSA-N Sinónimo: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 Nombre IUPAC: ácido 2-amino-6-bromobenzoico SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

Sinónimo 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r
Clave InChI BNQPROAXWQCNKO-UHFFFAOYSA-N
PubChem CID 10560649
Fórmula molecular C7H6BrNO2
CAS 20776-48-1
Peso molecular (g/mol) 216.03
Número MDL MFCD03618455
SMILES NC1=C(C(O)=O)C(Br)=CC=C1
Nombre IUPAC ácido 2-amino-6-bromobenzoico
11

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

CAS: 446-31-1 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD01569397 Clave InChI: QHERSCUZBKDVOC-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 Nombre IUPAC: ácido 4-amino-2-fluorobenzoico SMILES: C1=CC(=C(C=C1N)F)C(=O)O

Sinónimo 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid
Clave InChI QHERSCUZBKDVOC-UHFFFAOYSA-N
PubChem CID 302680
Fórmula molecular C7H6FNO2
CAS 446-31-1
Peso molecular (g/mol) 155.128
Número MDL MFCD01569397
SMILES C1=CC(=C(C=C1N)F)C(=O)O
Nombre IUPAC ácido 4-amino-2-fluorobenzoico
12

Ácido 2-amino-5-clorobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 635-21-2 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007838 Clave InChI: IFXKXCLVKQVVDI-UHFFFAOYSA-N Sinónimo: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 Nombre IUPAC: ácido 2-amino5clorobenzoico SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N

Sinónimo 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid
Clave InChI IFXKXCLVKQVVDI-UHFFFAOYSA-N
PubChem CID 12476
Fórmula molecular C7H6ClNO2
CAS 635-21-2
Peso molecular (g/mol) 171.58
Número MDL MFCD00007838
SMILES C1=CC(=C(C=C1Cl)C(=O)O)N
Nombre IUPAC ácido 2-amino5clorobenzoico
13

Ácido 2-amino-5-(trifluorometil)benzoico, 95 %, Thermo Scientific Chemicals

CAS: 83265-53-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.136 Número MDL: MFCD01569537 Clave InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Sinónimo: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 Nombre IUPAC: ácido 2-amino-5-(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N

Sinónimo 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid
Clave InChI GLCQUPLYYXSPQB-UHFFFAOYSA-N
PubChem CID 10465535
Fórmula molecular C8H6F3NO2
CAS 83265-53-6
Peso molecular (g/mol) 205.136
Número MDL MFCD01569537
SMILES C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
Nombre IUPAC ácido 2-amino-5-(trifluorometil)benzoico
14

Ácido 2-amino-5-fluorobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00055566 Clave InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-amino-5-fluorobenzoico SMILES: C1=CC(=C(C=C1F)C(=O)O)N

Sinónimo 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
Clave InChI FPQMGQZTBWIHDN-UHFFFAOYSA-N
PubChem CID 101412
Fórmula molecular C7H6FNO2
CAS 446-08-2
ChEBI CHEBI:78042
Peso molecular (g/mol) 155.128
Número MDL MFCD00055566
SMILES C1=CC(=C(C=C1F)C(=O)O)N
Nombre IUPAC ácido 2-amino-5-fluorobenzoico
15

Ácido 2-amino-3-bromo-5-metilbenzoico, +98 %, Thermo Scientific Chemicals

CAS: 13091-43-5 Fórmula molecular: C8H8BrNO2 Peso molecular (g/mol): 230.06 Número MDL: MFCD00051705 Clave InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 Nombre IUPAC: ácido 2-amino-3-bromo-5-metilbenzoico SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O

Clave InChI LCMZECCEEOQWLQ-UHFFFAOYSA-N
PubChem CID 2774400
Fórmula molecular C8H8BrNO2
CAS 13091-43-5
Peso molecular (g/mol) 230.06
Número MDL MFCD00051705
SMILES CC1=CC(Br)=C(N)C(=C1)C(O)=O
Nombre IUPAC ácido 2-amino-3-bromo-5-metilbenzoico