CAS: 1571-72-8 Fórmula molecular: C₇H₇NO₃ Peso molecular (g/mol): 153.14 Número MDL: MFCD00007697 Clave InChI: MRBKRZAPGUCWOS-UHFFFAOYSA-N Sinónimo: pubchem20504, 5-amino saliciylic acid 5-asa, 3-amino-4-hydroxybenzoicacid, 3-amino-4-hydroxybenzoic acid hydrochloride, 3-amino-4-hydroxy benzoic acid, 5-amino saliciylic acid, 3-amino-4-hydroxy-benzoic acid, 3,4-ahba, cheetan, benzoic acid, 3-amino-4-hydroxy PubChem CID: 65083 ChEBI: CHEBI:29476 Nombre IUPAC: ácido 3-amino-4hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)O

CAS: 99-57-0 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.13 Número MDL: MFCD00007695 Clave InChI: VLZVIIYRNMWPSN-UHFFFAOYSA-N Sinónimo: 2-amino-4-nitrofenol, rodol 42, 1-nitro-3-amino-4-hydroxybenzene, 3-amino-4-hydroxynitrobenzene, p-nitroaminofenol, 4-nitro-2-aminofenol, p-nitro-o-aminophenol, 4-nitro-2-aminophenol, phenol, 2-amino-4-nitro, 2-hydroxy-5-nitroaniline PubChem CID: 3613389 ChEBI: CHEBI:82383 Nombre IUPAC: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

CAS: 2374-03-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00017094 Clave InChI: NFPYJDZQOKCYIE-UHFFFAOYSA-N Sinónimo: 4-carboxy-2-hydroxyaniline, acmc-209g5k, intermediates-zcf02635, 2-amino-5-carboxyphenol, pubchem14418, 2hdr, chembl1462, benzoic acid, 4-amino-3-hydroxy, 4-amino-3-hydroxy benzoic acid, 3-hydroxy-4-aminobenzoic acid PubChem CID: 137566 Nombre IUPAC: ácido 4-amino-3-hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)O)N

CAS: 2374-03-0 Fórmula molecular: C₇H₇NO₃ Peso molecular (g/mol): 153.14 Número MDL: MFCD00017094 Clave InChI: NFPYJDZQOKCYIE-UHFFFAOYSA-N Sinónimo: 4-carboxy-2-hydroxyaniline, acmc-209g5k, intermediates-zcf02635, 2-amino-5-carboxyphenol, pubchem14418, 2hdr, chembl1462, benzoic acid, 4-amino-3-hydroxy, 4-amino-3-hydroxy benzoic acid, 3-hydroxy-4-aminobenzoic acid PubChem CID: 137566 Nombre IUPAC: ácido 4-amino-3hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)O)N

CAS: 121-88-0 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.125 Número MDL: MFCD00007692 Clave InChI: DOPJTDJKZNWLRB-UHFFFAOYSA-N Sinónimo: 4-amino-3-hydroxynitrobenzene, ccris 754, 2-amino-5-nitro-phenol, 3-hydroxy-4-aminonitrobenzene, 3-nitro-6-aminophenol, rodol yba, ursol yellow brown a, phenol, 2-amino-5-nitro, 5-nitro-2-aminophenol, 2-hydroxy-4-nitroaniline PubChem CID: 4984721 ChEBI: CHEBI:82384 Nombre IUPAC: 2-amino-5-nitrofenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

CAS: 14543-43-2 Fórmula molecular: C7H6N2O Peso molecular (g/mol): 134.138 Número MDL: MFCD00234273 Clave InChI: ZEWCASRNRWXXSO-UHFFFAOYSA-N Sinónimo: 5-cyano-2-hydroxy-aniline, benzonitrile,3-amino-4-hydroxy, 3-amino-4-hydroxy-benzonitrile, acmc-209cv1, 5-cyano-2-hydroxyaniline, 3-amino-4-hydroxybenzenecarbonitrile, benzonitrile, 3-amino-4-hydroxy, 2-amino-4-cyano-phenol, 2-amino-4-cyanophenol PubChem CID: 271258 Nombre IUPAC: 3-amino-4-hidroxibenzonitrilo SMILES: C1=CC(=C(C=C1C#N)N)O

CAS: 121-88-0 Fórmula molecular: C₆H₆N₂O₃ Peso molecular (g/mol): 154.13 Número MDL: MFCD00007692 Clave InChI: DOPJTDJKZNWLRB-UHFFFAOYSA-N Sinónimo: 4-amino-3-hydroxynitrobenzene, ccris 754, 2-amino-5-nitro-phenol, 3-hydroxy-4-aminonitrobenzene, 3-nitro-6-aminophenol, rodol yba, ursol yellow brown a, phenol, 2-amino-5-nitro, 5-nitro-2-aminophenol, 2-hydroxy-4-nitroaniline PubChem CID: 4984721 ChEBI: CHEBI:82384 Nombre IUPAC: 2-amino-5-nitrofenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

CAS: 95-55-6 Fórmula molecular: C₆H₇NO Peso molecular (g/mol): 109.13 Número MDL: MFCD00007690 Clave InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinónimo: nako yellow 3ga, pelagol 3ga, pelagol grey gg, benzofur gg, fouramine op, 2-amino-1-hydroxybenzene, phenol, 2-amino, 2-hydroxyaniline, o-hydroxyaniline, o-aminophenol PubChem CID: 5801 ChEBI: CHEBI:18112 Nombre IUPAC: 2-aminofenol SMILES: C1=CC=C(C(=C1)N)O

CAS: 95-55-6 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007690 Clave InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinónimo: nako yellow 3ga, pelagol 3ga, pelagol grey gg, benzofur gg, fouramine op, 2-amino-1-hydroxybenzene, phenol, 2-amino, 2-hydroxyaniline, o-hydroxyaniline, o-aminophenol PubChem CID: 5801 ChEBI: CHEBI:18112 Nombre IUPAC: 2-aminofenol SMILES: C1=CC=C(C(=C1)N)O

CAS: 1011-17-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00190246 Clave InChI: UORNTHBBLYBAJJ-UHFFFAOYSA-N Sinónimo: 2-piperazinylphenol, 1-2-hydroxyphenyl-piperazine, phenol, 2-1-piperazinyl, n-2-hydroxyphenyl piperazine, 2-piperazin-1-yl-phenol, o-1-piperazinyl phenol, 2-1-piperazino phenol, 2-1-piperazinyl phenol, 1-2-hydroxyphenyl piperazine, 2-piperazin-1-yl phenol PubChem CID: 70530 Nombre IUPAC: 2-Piperazina-1-ilfenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

CAS: 20734-76-3 Fórmula molecular: C7H9NO2 Peso molecular (g/mol): 139.154 Número MDL: MFCD06616911 Clave InChI: TUADYTFWZPZZTP-UHFFFAOYSA-N Sinónimo: phenol,2-amino-4-methoxy, 2-azanyl-4-methoxy-phenol, acmc-1cs0c, zlchem 183, asinex-reag bas 13015559, 3-amino-4-hydroxyanisole, 4-methoxy-2-aminophenol, phenol, 2-amino-4-methoxy, 2-hydroxy-5-methoxyaniline, 2-amino-4-methoxy-phenol PubChem CID: 1419108 Nombre IUPAC: 2-amino-4-metoxifenol SMILES: COC1=CC(=C(C=C1)O)N

CAS: 175278-60-1 Fórmula molecular: C6H8N2O7S Peso molecular (g/mol): 252.197 Clave InChI: HJASIPICABEOAV-UHFFFAOYSA-N Sinónimo: 3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1, benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1, benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1, 3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate, 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate PubChem CID: 5712259 Nombre IUPAC: ácido 3-amino-4-hidroxi-5-nitrobencenesulfónico;hidrato SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O