Aminophenols
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Filtered Search Results
3-Aminophenol, 98+%
CAS: 591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: 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
| PubChem CID | 11568 |
|---|---|
| CAS | 591-27-5 |
| Molecular Weight (g/mol) | 109.13 |
| ChEBI | CHEBI:28924 |
| MDL Number | MFCD00007786 |
| SMILES | NC1=CC=CC(O)=C1 |
| 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 |
| IUPAC Name | 3-aminophenol |
| InChI Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-Aminophenol, 98%
CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
| PubChem CID | 403 |
|---|---|
| CAS | 123-30-8 |
| Molecular Weight (g/mol) | 109.128 |
| ChEBI | CHEBI:17602 |
| MDL Number | MFCD00007869 |
| SMILES | C1=CC(=CC=C1N)O |
| Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
| IUPAC Name | 4-aminophenol |
| InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Amino-5-hydroxybenzoic acid, 98%
CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N
| PubChem CID | 164592 |
|---|---|
| CAS | 394-31-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007870 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)N |
| Synonym | 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 |
| IUPAC Name | 2-amino-5-hydroxybenzoic acid |
| InChI Key | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3-Aminophenol, 99%
CAS: 591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: 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
| PubChem CID | 11568 |
|---|---|
| CAS | 591-27-5 |
| Molecular Weight (g/mol) | 109.13 |
| ChEBI | CHEBI:28924 |
| MDL Number | MFCD00007786 |
| SMILES | NC1=CC=CC(O)=C1 |
| 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 |
| IUPAC Name | 3-aminophenol |
| InChI Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-Amino-2-nitrophenol, 99%
CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O
| PubChem CID | 3417419 |
|---|---|
| CAS | 119-34-6 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:82385 |
| MDL Number | MFCD00007876 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])O |
| Synonym | phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 |
| IUPAC Name | 4-amino-2-nitrophenol |
| InChI Key | WHODQVWERNSQEO-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
3-Amino-4-hydroxybenzoic acid, 98%
CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O
| PubChem CID | 65083 |
|---|---|
| CAS | 1571-72-8 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:29476 |
| MDL Number | MFCD00007697 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)O |
| Synonym | benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 |
| IUPAC Name | 3-amino-4-hydroxybenzoic acid |
| InChI Key | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
5-Hydroxyanthranilic acid, 98%
CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N
| PubChem CID | 164592 |
|---|---|
| CAS | 394-31-0 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00007870 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)N |
| Synonym | 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 |
| IUPAC Name | 2-amino-5-hydroxybenzoic acid |
| InChI Key | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Amino-3-nitrophenol, 98%
CAS: 610-81-1 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3758882 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
| PubChem CID | 3758882 |
|---|---|
| CAS | 610-81-1 |
| Molecular Weight (g/mol) | 154.13 |
| MDL Number | MFCD00066310 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])N |
| Synonym | 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 |
| IUPAC Name | 4-amino-3-nitrophenol |
| InChI Key | IQXUIDYRTHQTET-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
2,4-Diaminophenol dihydrochloride, 98%
CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8715 IUPAC Name: 2,4-diaminophenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
| PubChem CID | 8715 |
|---|---|
| CAS | 137-09-7 |
| Molecular Weight (g/mol) | 197.06 |
| MDL Number | MFCD00012979 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
| Synonym | 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 |
| IUPAC Name | 2,4-diaminophenol;dihydrochloride |
| InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2O |
2-Amino-4-methoxyphenol, 97%
CAS: 20734-76-3 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD06616911 InChI Key: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1419108 IUPAC Name: 2-amino-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N
| PubChem CID | 1419108 |
|---|---|
| CAS | 20734-76-3 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD06616911 |
| SMILES | COC1=CC(=C(C=C1)O)N |
| Synonym | 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 |
| IUPAC Name | 2-amino-4-methoxyphenol |
| InChI Key | TUADYTFWZPZZTP-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
4'-Hydroxydiclofenac, Thermo Scientific Chemicals
CAS: 64118-84-9 Molecular Formula: C14H11Cl2NO3 Molecular Weight (g/mol): 312.146 MDL Number: MFCD01671980 InChI Key: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 116545 ChEBI: CHEBI:59613 IUPAC Name: 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
| PubChem CID | 116545 |
|---|---|
| CAS | 64118-84-9 |
| Molecular Weight (g/mol) | 312.146 |
| ChEBI | CHEBI:59613 |
| MDL Number | MFCD01671980 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl |
| Synonym | 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 |
| IUPAC Name | 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid |
| InChI Key | KGVXVPRLBMWZLG-UHFFFAOYSA-N |
| Molecular Formula | C14H11Cl2NO3 |
2-Aminophenol, 99%
CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
| PubChem CID | 5801 |
|---|---|
| CAS | 95-55-6 |
| Molecular Weight (g/mol) | 109.128 |
| ChEBI | CHEBI:18112 |
| MDL Number | MFCD00007690 |
| SMILES | C1=CC=C(C(=C1)N)O |
| Synonym | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
| IUPAC Name | 2-aminophenol |
| InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%
CAS: 6398-98-7 Molecular Formula: C20H28Cl3N3O3 Molecular Weight (g/mol): 464.812 MDL Number: MFCD00078857 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 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
| PubChem CID | 64646 |
|---|---|
| CAS | 6398-98-7 |
| Molecular Weight (g/mol) | 464.812 |
| ChEBI | CHEBI:50652 |
| MDL Number | MFCD00078857 |
| SMILES | CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl |
| Synonym | 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 |
| IUPAC Name | 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride |
| InChI Key | YVNAYSHNIILOJS-UHFFFAOYSA-N |
| Molecular Formula | C20H28Cl3N3O3 |
2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O
| PubChem CID | 3613389 |
|---|---|
| CAS | 99-57-0 |
| Molecular Weight (g/mol) | 154.13 |
| ChEBI | CHEBI:82383 |
| MDL Number | MFCD00007695 |
| SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-amino-4-nitrophenol |
| InChI Key | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Hydroxydiphenylamine, 98%
CAS: 122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 31208 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
| PubChem CID | 31208 |
|---|---|
| CAS | 122-37-2 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00020142 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
| Synonym | 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 |
| IUPAC Name | 4-anilinophenol |
| InChI Key | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |