m-Aminophenols

2,5-Diaminohydrochinon-Dihydrochlorid, 97 %

2,5-Diaminohydrochinon-Dihydrochlorid, 97 %

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

2,3-Diaminophenol, 97 %, ACROS Organics™

2,3-Diaminophenol, 97 %, ACROS Organics™

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

3-Aminophenol, 98+ %

3-Aminophenol, 98+ %

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

3-Aminophenol, 99 %, ACROS Organics™

3-Aminophenol, 99 %, ACROS Organics™

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

3-(1-piperazinyl)phenol, 98 %

3-(1-piperazinyl)phenol, 98 %

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

5-Amino-2-Methoxyphenol, 98 %

5-Amino-2-Methoxyphenol, 98 %

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

3-Amino-5-hydroxybenzoesäure-Hydrochlorid; 97 %, Maybridge

3-Amino-5-hydroxybenzoesäure-Hydrochlorid; 97 %, Maybridge

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 hydrochloride, ahba hydrochloride, 3-amino-5-hydroxybenzoic acid hcl, 3-amino-5-hydroxy-benzoic acid hydrochloride, benzoic acid, 3-amino-5-hydroxy-, hydrochloride, 3-amino-5-carboxyphenol hydrochloride, 3-carboxy-5-hydroxyanilne hydrochloride, 3-amino-5-hydroxybenzoic acid, chloride, 3-amino-5-hydroxybenzoicacidhydrochloride, 3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC-Name: 3-Amino-5-hydroxybenzoesäure;hydrochlorid SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O

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