CAS: 56621-48-8 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD00066156 InChI-Schlüssel: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 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: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007869 InChI-Schlüssel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

CAS: 123-30-8 Summenformel: C₆H₇NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007870 InChI-Schlüssel: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-5-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)N

CAS: 6398-98-7 Summenformel: C20H28Cl3N3O3 Molekulargewicht (g/mol): 464.812 MDL-Nummer: MFCD00078857 InChI-Schlüssel: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-[4-(4-Hydroxyphenyl)piperazin-1-yl]ethanon SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

CAS: 610-81-1 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00066310 InChI-Schlüssel: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

CAS: 6398-98-7 Summenformel: ₂HCl·₂H₂O Molekulargewicht (g/mol): 464.81 InChI-Schlüssel: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(7-Chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

CAS: 5930-28-9 Summenformel: C6H5Cl2NO Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD00007875 InChI-Schlüssel: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Amino-2,6-Dichlorphenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

CAS: 1400-62-0 Summenformel: C28H24N2O7 Molekulargewicht (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion 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 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00020142 InChI-Schlüssel: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

CAS: 394-31-0 Summenformel: C₇H₇NO₃ Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007870 InChI-Schlüssel: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-5-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)N

CAS: 610-81-1 Summenformel: C₆H₆N₂O₃ Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00066310 InChI-Schlüssel: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 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 Summenformel: C28H24N2O7 Molekulargewicht (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: Natural Red 28 PubChem CID: 5386447 IUPAC-Name: 2,8-bis(2,4-Dihydroxy-6-Methylanilin)-1,9-Dimethyldibenzofuran-3,7-Dion 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 Summenformel: C6H5Cl2NO Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD00007875 InChI-Schlüssel: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Amino-2,6-Dichlorphenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1