m-Aminophenols
3-aminophénol, 99 %, Thermo Scientific Chemicals
CAS: 591-27-5 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00007786 Clé InChI: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11568 ChEBI: CHEBI:28924 Nom IUPAC: 3-aminophénol SMILES: NC1=CC=CC(O)=C1
2,5-Diaminohydroquinone dichlorhydrate, 97 %, Thermo Scientific Chemicals
CAS: 24171-03-7 Formule moléculaire: C6H10Cl2N2O2 Poids moléculaire (g/mol): 213.058 Numéro MDL: MFCD00239416 Clé InChI: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16212088 Nom IUPAC: 2,5-diaminobenzène-1,4-diol ; Dichlorhydrate SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
3-Aminophénol, 98+ %, Thermo Scientific Chemicals
CAS: 591-27-5 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00007786 Clé InChI: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11568 ChEBI: CHEBI:28924 Nom IUPAC: 3-aminophenol SMILES: NC1=CC=CC(O)=C1
3-(1-pipérazinyle)phénol, 98 %, Thermo Scientific Chemicals
CAS: 59817-32-2 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD00052896 Clé InChI: AYGYICRITMSJOC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736597 SMILES: OC1=CC=CC(=C1)N1CCNCC1
5-amino-2-méthoxyphénol, 98 %, Thermo Scientific Chemicals
CAS: 1687-53-2 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00010222 Clé InChI: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74314 Nom IUPAC: 5-amino-2-méthoxyphénol SMILES: COC1=C(C=C(C=C1)N)O
2,3-diaminophénol, 97 %, Thermo Scientific Chemicals
CAS: 59649-56-8 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00075199 Clé InChI: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 579937 Nom IUPAC: 2,3-diaminophénol SMILES: C1=CC(=C(C(=C1)O)N)N
Chlorhydrate d‘acide 3-amino-5-hydroxybenzoïque, 97 %, Thermo Scientific™
CAS: 14206-69-0 Formule moléculaire: C7H8ClNO3 Poids moléculaire (g/mol): 189.60 Numéro MDL: MFCD00043420 Clé InChI: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229779 Nom IUPAC: 3-amino-5-hydroxybenzoic acid hydrochloride SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O
