p-Aminophenols
4-aminophénol, 97 %, Thermo Scientific Chemicals
CAS: 123-30-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Clé InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol CID PubChem: 403 ChEBI: CHEBI:17602 Nom IUPAC: 4-aminophénol SMILES: C1=CC(=CC=C1N)O
4-Aminophénol, 98 %, Thermo Scientific Chemicals
CAS: 123-30-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00007869 Clé InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol CID PubChem: 403 ChEBI: CHEBI:17602 Nom IUPAC: 4-aminophénol SMILES: C1=CC(=CC=C1N)O
Thermo Scientific Chemicals Orcéine
CAS: 1400-62-0 Formule moléculaire: C28H24N2O7 Poids moléculaire (g/mol): 500.507 Numéro MDL: MFCD00062310 Clé InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonyme: Natural Red 28 CID PubChem: 5386447 Nom IUPAC: 2,8-bis(2,4-dihydroxy-6-méthylanilino)-1,9-diméthyldibenzofurane-3,7-dione 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
2-Amino-5-acide hydroxybenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 164592 Nom IUPAC: Acide 2-amino-5-hydroxybenzoïque SMILES: C1=CC(=C(C=C1O)C(=O)O)N
4-Amino-3-nitrophénol, 98 %, Thermo Scientific Chemicals
CAS: 610-81-1 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.125 Numéro MDL: MFCD00066310 Clé InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3758882 Nom IUPAC: 4-amino-3-nitrophénol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
Acide 5-hydroxyanthranilique, -99 %, Thermo Scientific Chemicals
CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 164592 Nom IUPAC: Acide 2-amino-5-hydroxybenzoïque SMILES: C1=CC(=C(C=C1O)C(=O)O)N
4-amino-3-nitrophénol, 98 %, Thermo Scientific Chemicals
CAS: 610-81-1 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.13 Numéro MDL: MFCD00066310 Clé InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3758882 Nom IUPAC: 4-amino-3-nitrophénol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
1-Acétyl-4-(4-hydroxyphényl)pipérazine, 98 %, Thermo Scientific™
CAS: 67914-60-7 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD00044905 Clé InChI: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 712441 Nom IUPAC: 1-[4-(4-hydroxyphényl)pipérazine-1-yl]éthanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
4-(1-pipérazinyle)phénol, 98 %, Thermo Scientific Chemicals
CAS: 56621-48-8 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD00066156 Clé InChI: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1
4-(7-Chloro-4-quinolinylamino)-2-(diéthylaminométhyl)dichlorhydrate de phénol dihydraté, 98 %, Thermo Scientific Chemicals
CAS: 6398-98-7 Formule moléculaire: C20H28Cl3N3O3 Poids moléculaire (g/mol): 464.812 Numéro MDL: MFCD00078857 Clé InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64646 ChEBI: CHEBI:50652 Nom IUPAC: 4-[(-Chloroquinoline--yl)amino]--(diéthylaminométhyl)phénol7-chloroquinoline-4-yl)amino]-2-(diéthylaminométhyl)phénol ; dihydraté ; dichlorhydrate SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Thermo Scientific Chemicals Dihydrate d’amodiaquine dihydraté
CAS: 6398-98-7 Formule moléculaire: 2HCl·2H2O Poids moléculaire (g/mol): 464.81 Clé InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64646 ChEBI: CHEBI:50652 Nom IUPAC: 4-[(-Chloroquinoline--yl)amino]--(diéthylaminométhyl)phénol7-chloroquinoline-4-yl)amino]-2-(diéthylaminométhyl)phénol ; dihydraté ; dichlorhydrate SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
1-[4-(4-hydroxyphényl)pipérazino]éthan-1-one, Thermo Scientific™
CAS: 67914-60-7 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD00044905 Clé InChI: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 712441 Nom IUPAC: 1-[4-(4-hydroxyphényl)pipérazine-1-yl]éthanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
4-amino-2,6-dichlorophénol, 97 %, Thermo Scientific Chemicals
CAS: 5930-28-9 Formule moléculaire: C6H5Cl2NO Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD00007875 Clé InChI: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80037 Nom IUPAC: 4-amino-2,6-dichlorophénol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
4-amino-2,6-dichlorophénol, 98 %, Thermo Scientific Chemicals
CAS: 5930-28-9 Formule moléculaire: C6H5Cl2NO Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD00007875 Clé InChI: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80037 Nom IUPAC: 4-amino-2,6-dichlorophénol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
Orcéine, pour analyse, Thermo Scientific Chemicals
CAS: 1400-62-0 Formule moléculaire: C28H24N2O7 Poids moléculaire (g/mol): 500.507 Numéro MDL: MFCD00062310 Clé InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5386447 Nom IUPAC: 2,8-bis(2,4-dihydroxy-6-méthylanilino)-1,9-diméthyldibenzofurane-3,7-dione 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
Dihydrochlorure de 2,4-diaminophénol, 98 %, Thermo Scientific Chemicals
CAS: 137-09-7 Formule moléculaire: C6H10Cl2N2O Poids moléculaire (g/mol): 197.06 Numéro MDL: MFCD00012979 Clé InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8715 Nom IUPAC: 2,4-diaminophénol ; Dichlorhydrate SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
2,4-diaminophénol dichlorhydrate, 98+ %, Thermo Scientific Chemicals
CAS: 137-09-7 Formule moléculaire: C6H10Cl2N2O Poids moléculaire (g/mol): 197.06 Numéro MDL: MFCD00012979 Clé InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8715 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
4-Hydroxydiphénylamine, 98 %, Thermo Scientific Chemicals
CAS: 122-37-2 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD00020142 Clé InChI: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31208 Nom IUPAC: 4-anilinophénol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
