CAS: 24171-03-7 Summenformel: C6H10Cl2N2O2 Molekulargewicht (g/mol): 213.058 MDL-Nummer: MFCD00239416 InChI-Schlüssel: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonym: 2,5-diaminohydroquinone dihydrochloride, technical at, 2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2, 1,4-benzenediol,2,5-diamino-,hydrochloride 1:2, 2,5-diaminobenzene-1,4-diol, chloride, chloride, 1,4-benzenediol, 2,5-diamino-, dihydrochloride, acmc-20aobi, 2,5-diaminohydroquinone dihydrochloride, 2,5-diamino-1,4-dihydroxybenzene dihydrochloride, 2,5-diaminobenzene-1,4-diol dihydrochloride PubChem CID: 16212088 IUPAC-Name: 2,5-Diaminobenzol-1,4-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl

CAS: 59649-56-8 Summenformel: C₆H₈N₂O Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00075199 InChI-Schlüssel: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonym: 3-hydroxy-o-phenylenediamine, 2,3-Diaminophenol, 2,3-bis azanyl phenol, acmc-209mex, pubchem2129, 2,3-diamino-phenol, zlchem 936, phenol, diamino, phenol, 2,3-diamino, diaminophenol PubChem CID: 579937 IUPAC-Name: 2,3-Diaminophenol SMILES: C1=CC(=C(C(=C1)O)N)N

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: pelagol eg, fourrine eg, futramine eg, fouramine eg, 3-amino-1-hydroxybenzene, 1-amino-3-hydroxybenzene, phenol, 3-amino, 3-hydroxyaniline, m-hydroxyaniline, m-aminophenol PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC-Name: 3-Aminophenol SMILES: NC1=CC=CC(O)=C1

CAS: 14206-69-0 Summenformel: C7H8ClNO3 Molekulargewicht (g/mol): 189.60 MDL-Nummer: MFCD00043420 InChI-Schlüssel: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1, 3-amino-5-hydroxybenzoicacidhydrochloride, 3-amino-5-hydroxybenzoic acid, chloride, 3-carboxy-5-hydroxyanilne hydrochloride, 3-amino-5-carboxyphenol hydrochloride, benzoic acid, 3-amino-5-hydroxy-, hydrochloride, 3-amino-5-hydroxy-benzoic acid hydrochloride, 3-amino-5-hydroxybenzoic acid hcl, ahba hydrochloride, 3-amino-5-hydroxybenzoic acid hydrochloride PubChem CID: 24229779 IUPAC-Name: 3-Amino-5-hydroxybenzoesäure;hydrochlorid SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: pelagol eg, fourrine eg, futramine eg, fouramine eg, 3-amino-1-hydroxybenzene, 1-amino-3-hydroxybenzene, phenol, 3-amino, 3-hydroxyaniline, m-hydroxyaniline, m-aminophenol PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC-Name: 3-Aminophenol SMILES: NC1=CC=CC(O)=C1

CAS: 59817-32-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD00052896 InChI-Schlüssel: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-hydroxyphenylpiperazine, 3-piperazinylphenol, phenol, 3-1-piperazinyl, 1-3-hydroxyphenyl-piperazine, 3-piperazin-1-yl-phenol, n-3-hydroxyphenyl piperazine, 3-1-piperazinyl phenol, 1-3-hydroxyphenyl piperazine, 3-piperazin-1-yl phenol PubChem CID: 2736597 SMILES: OC1=CC=CC(=C1)N1CCNCC1

CAS: 1687-53-2 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00010222 InChI-Schlüssel: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxylaniline, 5-amino-2-methoxy phenol, 3-hydroxy4-methoxyaniline, acmc-209dyt, pubchem3112, 5-amino-2-methoxy-phenol, phenol, 5-amino-2-methoxy, 2-methoxy-5-aminophenol, 5-aminoguaiacol, 3-hydroxy-4-methoxyaniline PubChem CID: 74314 IUPAC-Name: 5-Amino-2-Methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O