CAS: 123-30-8 Fórmula molecular: C₆H₇NO Peso molecular (g/mol): 109.13 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O

CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007869 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O

CAS: 394-31-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00007870 Clave InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Sinónimo: 5-hydroxyanthranillic acid, 4-amino-3-carboxyphenol, pubchem15307, 5-hydroxyanthranillicacid, 2-amino-5-hydroxy-benzoic acid, unii-uf9ww3i410, 2-amino-5-hydroxy benzoic acid, benzoic acid, 2-amino-5-hydroxy, diabeton, 5-hydroxyanthranilic acid PubChem CID: 164592 Nombre IUPAC: ácido 2-amino-5-hidroxibenzoico SMILES: C1=CC(=C(C=C1O)C(=O)O)N

CAS: 137-09-7 Fórmula molecular: C6H10Cl2N2O Peso molecular (g/mol): 197.06 Número MDL: MFCD00012979 Clave InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinónimo: unii-t1iyy101nx, diamidophenol hydrochloride, 2,4-diaminophenol hydrochloride, phenol, 2,4-diamino-, dihydrochloride, 2,4-diaminophenol.2hcl, 2,4-diaminophenol hcl, acrol, dianol, amidol, 2,4-diaminophenol dihydrochloride PubChem CID: 8715 Nombre IUPAC: 2,4-diaminofenol; diclorhidrato SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

CAS: 67914-60-7 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD00044905 Clave InChI: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinónimo: 1-acetyl-4-4-hydroxylphenyl piperazine, 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one, 4-4-acetylpiperazin-4-yl phenol, piperazine, 1-acetyl-4-4-hydroxyphenyl, 4-4-acetyl-1-piperazinyl phenol, n-acetyl-4-4-hydroxyphenyl piperazine, 1-4-4-hydroxyphenyl piperazin-1-yl ethanone, 4-1-acetylpiperazin-4-yl phenol, 1-acetyl-4-4-hydroxyphenyl piperazine PubChem CID: 712441 Nombre IUPAC: 1-[4-(4-hidroxifenil)piperazin-1-il]etanona SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

CAS: 394-31-0 Fórmula molecular: C₇H₇NO₃ Peso molecular (g/mol): 153.14 Número MDL: MFCD00007870 Clave InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Sinónimo: 5-hydroxyanthranillic acid, 4-amino-3-carboxyphenol, pubchem15307, 5-hydroxyanthranillicacid, 2-amino-5-hydroxy-benzoic acid, unii-uf9ww3i410, 2-amino-5-hydroxy benzoic acid, benzoic acid, 2-amino-5-hydroxy, diabeton, 5-hydroxyanthranilic acid PubChem CID: 164592 Nombre IUPAC: ácido 2-amino5hidroxibenzoico SMILES: C1=CC(=C(C=C1O)C(=O)O)N

CAS: 610-81-1 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.125 Número MDL: MFCD00066310 Clave InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Sinónimo: 4-amino-3-nitropbenol, pubchem1481, 4-aminophenol-3-nitrophenol, 3-nitro-4-amino phenol, unii-r5wy41q95z, 4-amino-3-nitro-phenol, phenol, 4-amino-3-nitro, 3-nitro-4-aminophenol, 4-hydroxy-2-nitroaniline PubChem CID: 3758882 Nombre IUPAC: 4-amino-3-nitrofenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

CAS: 6398-98-7 Fórmula molecular: C20H28Cl3N3O3 Peso molecular (g/mol): 464.812 Número MDL: MFCD00078857 Clave InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Sinónimo: cam-aq 1, amodiaquine hydrochloride usp, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, unii-k6pw2s574l, amodiaquine dihydrochloride dihydrate, amodiaquine hydrochloride, amodiaquine hcl, amodiaquin dihydrochloride dihydrate PubChem CID: 64646 ChEBI: CHEBI:50652 Nombre IUPAC: 4-[(7-cloroquinolina-4-il)amino]-2-(dietilaminometil)fenol;dihidrato;diclorhidrato SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

CAS: 56621-48-8 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD00066156 Clave InChI: GPEOAEVZTOQXLG-UHFFFAOYSA-N Sinónimo: 4-piperazinyl phenol, 4-piperazinylphenol, 1-4-hydroxyphenyl-piperazine, phenol, 4-1-piperazinyl, 4-piperazinophenol, p-1-piperazinyl phenol, n-4-hydroxyphenyl piperazine, 4-1-piperazinyl phenol, 4-piperazin-1-yl phenol, 1-4-hydroxyphenyl piperazine PubChem CID: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1

CAS: 610-81-1 Fórmula molecular: C₆H₆N₂O₃ Peso molecular (g/mol): 154.13 Número MDL: MFCD00066310 Clave InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Sinónimo: 4-amino-3-nitropbenol, pubchem1481, 4-aminophenol-3-nitrophenol, 3-nitro-4-amino phenol, unii-r5wy41q95z, 4-amino-3-nitro-phenol, phenol, 4-amino-3-nitro, 3-nitro-4-aminophenol, 4-hydroxy-2-nitroaniline PubChem CID: 3758882 Nombre IUPAC: 4-amino-3-nitrofenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

CAS: 5930-28-9 Fórmula molecular: C6H5Cl2NO Peso molecular (g/mol): 178.01 Número MDL: MFCD00007875 Clave InChI: KGEXISHTCZHGFT-UHFFFAOYSA-N Sinónimo: dsstox_cid_20720, acmc-209mc4, 4-amino-2,6-dichloro-phenol, 2,6-dichloro-4-amino phenol, i0l4csx5n0, unii-i0l4csx5n0, 3,5-dichloro-4-hydroxyaniline, 2,6-dichloro-p-aminophenol, phenol, 4-amino-2,6-dichloro, 2,6-dichloro-4-aminophenol PubChem CID: 80037 Nombre IUPAC: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

CAS: 1400-62-0 Fórmula molecular: C28H24N2O7 Peso molecular (g/mol): 500.507 Número MDL: MFCD00062310 Clave InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinónimo: 2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione, ncistruc2_001941, ncistruc1_000110, c.i. natural red 28, orcein 1g, unii-655waw52f4, 2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione, 2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione, pacein, orcein PubChem CID: 5386447 Nombre IUPAC: 2,8-bis(2,4-dihidroxi-6-metilanilino)-1,9-dimetildibenzofurano-3,7-diona SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

CAS: 122-37-2 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.226 Número MDL: MFCD00020142 Clave InChI: JTTMYKSFKOOQLP-UHFFFAOYSA-N Sinónimo: p-hydroxydifenylamin, 4-phenylaminophenol, n-phenyl-p-aminophenol, phenyl-p-aminophenol, p-oxydiphenylamine, p-hydroxydiphenylamine, phenol, 4-phenylamino, p-anilinophenol, 4-phenylamino phenol, 4-hydroxydiphenylamine PubChem CID: 31208 Nombre IUPAC: 4-anilinofenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

CAS: 67914-60-7 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD00044905 Clave InChI: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinónimo: 1-acetyl-4-4-hydroxylphenyl piperazine, 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one, 4-4-acetylpiperazin-4-yl phenol, piperazine, 1-acetyl-4-4-hydroxyphenyl, 4-4-acetyl-1-piperazinyl phenol, n-acetyl-4-4-hydroxyphenyl piperazine, 1-4-4-hydroxyphenyl piperazin-1-yl ethanone, 4-1-acetylpiperazin-4-yl phenol, 1-acetyl-4-4-hydroxyphenyl piperazine PubChem CID: 712441 Nombre IUPAC: 1-[4-(4-hidroxifenil)piperacina-1-il]etanona SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

CAS: 6398-98-7 Fórmula molecular: ₂HCl·₂H₂O Peso molecular (g/mol): 464.81 Clave InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Sinónimo: cam-aq 1, amodiaquine hydrochloride usp, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, unii-k6pw2s574l, amodiaquine dihydrochloride dihydrate, amodiaquine hydrochloride, amodiaquine hcl, amodiaquin dihydrochloride dihydrate PubChem CID: 64646 ChEBI: CHEBI:50652 Nombre IUPAC: 4-[(7-cloroquinolin-4-il)amino]-2-(dietilaminometil)fenol; dihidrato; diclorhidrato SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

CAS: 137-09-7 Fórmula molecular: C6H10Cl2N2O Peso molecular (g/mol): 197.06 Número MDL: MFCD00012979 Clave InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinónimo: unii-t1iyy101nx, diamidophenol hydrochloride, 2,4-diaminophenol hydrochloride, phenol, 2,4-diamino-, dihydrochloride, 2,4-diaminophenol.2hcl, 2,4-diaminophenol hcl, acrol, dianol, amidol, 2,4-diaminophenol dihydrochloride PubChem CID: 8715 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

CAS: 1400-62-0 Fórmula molecular: C28H24N2O7 Peso molecular (g/mol): 500.507 Número MDL: MFCD00062310 Clave InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinónimo: Natural Red 28 PubChem CID: 5386447 Nombre IUPAC: 2,8-bis(2,4-dihidroxi-6-metilanilino)-1,9-dimetildibenzofuran-3,7-diona SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

CAS: 5930-28-9 Fórmula molecular: C6H5Cl2NO Peso molecular (g/mol): 178.01 Número MDL: MFCD00007875 Clave InChI: KGEXISHTCZHGFT-UHFFFAOYSA-N Sinónimo: dsstox_cid_20720, acmc-209mc4, 4-amino-2,6-dichloro-phenol, 2,6-dichloro-4-amino phenol, i0l4csx5n0, unii-i0l4csx5n0, 3,5-dichloro-4-hydroxyaniline, 2,6-dichloro-p-aminophenol, phenol, 4-amino-2,6-dichloro, 2,6-dichloro-4-aminophenol PubChem CID: 80037 Nombre IUPAC: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1