
Aminophenols
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4-Aminophenol, 98%
CAS: 123-30-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00007869 Clé InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p CID PubChem: 403 ChEBI: CHEBI:17602 Nom IUPAC: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
Poids moléculaire (g/mol) | 109.128 |
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Synonyme | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
Numéro MDL | MFCD00007869 |
CAS | 123-30-8 |
CID PubChem | 403 |
ChEBI | CHEBI:17602 |
Nom IUPAC | 4-aminophenol |
Clé InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)O |
Formule moléculaire | C6H7NO |
4-Aminophenol, 97%
CAS: 123-30-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Clé InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p CID PubChem: 403 ChEBI: CHEBI:17602 Nom IUPAC: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
Poids moléculaire (g/mol) | 109.13 |
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Synonyme | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
CAS | 123-30-8 |
CID PubChem | 403 |
ChEBI | CHEBI:17602 |
Nom IUPAC | 4-aminophenol |
Clé InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)O |
Formule moléculaire | C6H7NO |
4-Amino-3-nitrophenol, 98%
CAS: 610-81-1 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.125 Numéro MDL: MFCD00066310 Clé InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonyme: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol CID PubChem: 3758882 Nom IUPAC: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
Poids moléculaire (g/mol) | 154.125 |
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Synonyme | 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol |
Numéro MDL | MFCD00066310 |
CAS | 610-81-1 |
CID PubChem | 3758882 |
Nom IUPAC | 4-amino-3-nitrophenol |
Clé InChI | IQXUIDYRTHQTET-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])N |
Formule moléculaire | C6H6N2O3 |
5-Amino-2-methoxyphenol, 98%
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-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 CID PubChem: 74314 Nom IUPAC: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O
Poids moléculaire (g/mol) | 139.154 |
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Synonyme | 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 |
Numéro MDL | MFCD00010222 |
CAS | 1687-53-2 |
CID PubChem | 74314 |
Nom IUPAC | 5-amino-2-methoxyphenol |
Clé InChI | BLQFHJKRTDIZLX-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)N)O |
Formule moléculaire | C7H9NO2 |
2,4-Diaminophenol dihydrochloride, 98+%
CAS: 137-09-7 Formule moléculaire: C6H10Cl2N2O Poids moléculaire (g/mol): 197.06 Numéro MDL: MFCD00012979 Clé InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonyme: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx CID PubChem: 8715 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Poids moléculaire (g/mol) | 197.06 |
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Synonyme | 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx |
Numéro MDL | MFCD00012979 |
CAS | 137-09-7 |
CID PubChem | 8715 |
Clé InChI | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
Formule moléculaire | C6H10Cl2N2O |
2,4-Diaminophenol dihydrochloride, 98%
CAS: 137-09-7 Formule moléculaire: C6H10Cl2N2O Poids moléculaire (g/mol): 197.06 Numéro MDL: MFCD00012979 Clé InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonyme: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx CID PubChem: 8715 Nom IUPAC: 2,4-diaminophenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Poids moléculaire (g/mol) | 197.06 |
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Synonyme | 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx |
Numéro MDL | MFCD00012979 |
CAS | 137-09-7 |
CID PubChem | 8715 |
Nom IUPAC | 2,4-diaminophenol;dihydrochloride |
Clé InChI | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
Formule moléculaire | C6H10Cl2N2O |
4-Hydroxydiphenylamine, 98%
CAS: 122-37-2 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD00020142 Clé InChI: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonyme: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin CID PubChem: 31208 Nom IUPAC: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Poids moléculaire (g/mol) | 185.226 |
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Synonyme | 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin |
Numéro MDL | MFCD00020142 |
CAS | 122-37-2 |
CID PubChem | 31208 |
Nom IUPAC | 4-anilinophenol |
Clé InChI | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
Formule moléculaire | C12H11NO |
3-(1-Piperazinyl)phenol, 97%
CAS: 59817-32-2 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD00052896 Clé InChI: AYGYICRITMSJOC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736597 SMILES: OC1=CC=CC(=C1)N1CCNCC1
Poids moléculaire (g/mol) | 178.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00052896 |
CAS | 59817-32-2 |
CID PubChem | 2736597 |
Clé InChI | AYGYICRITMSJOC-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(=C1)N1CCNCC1 |
Formule moléculaire | C10H14N2O |
2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 99-57-0 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.13 Numéro MDL: MFCD00007695 Clé InChI: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonyme: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol CID PubChem: 3613389 ChEBI: CHEBI:82383 Nom IUPAC: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O
Poids moléculaire (g/mol) | 154.13 |
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Synonyme | 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol |
Numéro MDL | MFCD00007695 |
CAS | 99-57-0 |
CID PubChem | 3613389 |
ChEBI | CHEBI:82383 |
Nom IUPAC | 2-amino-4-nitrophenol |
Clé InChI | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
Formule moléculaire | C6H6N2O3 |
4'-Hydroxydiclofenac, Thermo Scientific Chemicals
CAS: 64118-84-9 Formule moléculaire: C14H11Cl2NO3 Poids moléculaire (g/mol): 312.146 Numéro MDL: MFCD01671980 Clé InChI: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonyme: 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino CID PubChem: 116545 ChEBI: CHEBI:59613 Nom IUPAC: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Poids moléculaire (g/mol) | 312.146 |
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Synonyme | 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino |
Numéro MDL | MFCD01671980 |
CAS | 64118-84-9 |
CID PubChem | 116545 |
ChEBI | CHEBI:59613 |
Nom IUPAC | 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid |
Clé InChI | KGVXVPRLBMWZLG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl |
Formule moléculaire | C14H11Cl2NO3 |
2-Amino-4-methoxyphenol, 97%
CAS: 20734-76-3 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD06616911 Clé InChI: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonyme: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy CID PubChem: 1419108 Nom IUPAC: 2-amino-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N
Poids moléculaire (g/mol) | 139.154 |
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Synonyme | 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy |
Numéro MDL | MFCD06616911 |
CAS | 20734-76-3 |
CID PubChem | 1419108 |
Nom IUPAC | 2-amino-4-methoxyphenol |
Clé InChI | TUADYTFWZPZZTP-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)O)N |
Formule moléculaire | C7H9NO2 |
4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%
CAS: 6398-98-7 Formule moléculaire: C20H28Cl3N3O3 Poids moléculaire (g/mol): 464.812 Numéro MDL: MFCD00078857 Clé InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonyme: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 CID PubChem: 64646 ChEBI: CHEBI:50652 Nom IUPAC: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Poids moléculaire (g/mol) | 464.812 |
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Synonyme | amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 |
Numéro MDL | MFCD00078857 |
CAS | 6398-98-7 |
CID PubChem | 64646 |
ChEBI | CHEBI:50652 |
Nom IUPAC | 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride |
Clé InChI | YVNAYSHNIILOJS-UHFFFAOYSA-N |
SMILES | CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl |
Formule moléculaire | C20H28Cl3N3O3 |
2-Amino-5-hydroxybenzoic acid, 98%
CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid CID PubChem: 164592 Nom IUPAC: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N
Poids moléculaire (g/mol) | 153.137 |
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Synonyme | 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid |
Numéro MDL | MFCD00007870 |
CAS | 394-31-0 |
CID PubChem | 164592 |
Nom IUPAC | 2-amino-5-hydroxybenzoic acid |
Clé InChI | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)C(=O)O)N |
Formule moléculaire | C7H7NO3 |
5-Hydroxyanthranilic acid, 98%
CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid CID PubChem: 164592 Nom IUPAC: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N
Poids moléculaire (g/mol) | 153.14 |
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Synonyme | 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid |
Numéro MDL | MFCD00007870 |
CAS | 394-31-0 |
CID PubChem | 164592 |
Nom IUPAC | 2-amino-5-hydroxybenzoic acid |
Clé InChI | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)C(=O)O)N |
Formule moléculaire | C7H7NO3 |
4-Amino-3-nitrophenol, 98%
CAS: 610-81-1 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.13 Numéro MDL: MFCD00066310 Clé InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonyme: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol CID PubChem: 3758882 Nom IUPAC: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
Poids moléculaire (g/mol) | 154.13 |
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Synonyme | 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol |
Numéro MDL | MFCD00066310 |
CAS | 610-81-1 |
CID PubChem | 3758882 |
Nom IUPAC | 4-amino-3-nitrophenol |
Clé InChI | IQXUIDYRTHQTET-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])N |
Formule moléculaire | C6H6N2O3 |