Aminophenols
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Filtered Search Results
3-(Ethylamino)phenol Hemisulfate 98.0+%, TCI America™
CAS: 1274892-48-6 Molecular Formula: C16H24N2O6S Molecular Weight (g/mol): 372.436 MDL Number: MFCD03093630 InChI Key: CLHKUUQJWJTXSF-UHFFFAOYSA-N PubChem CID: 44630284 IUPAC Name: 3-(ethylamino)phenol;sulfuric acid SMILES: CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O
| PubChem CID | 44630284 |
|---|---|
| CAS | 1274892-48-6 |
| Molecular Weight (g/mol) | 372.436 |
| MDL Number | MFCD03093630 |
| SMILES | CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O |
| IUPAC Name | 3-(ethylamino)phenol;sulfuric acid |
| InChI Key | CLHKUUQJWJTXSF-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O6S |
2-Amino-4-chloro-5-nitrophenol 98.0+%, TCI America™
CAS: 6358-07-2 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00010300 InChI Key: ZARYBZGMUVAJMK-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-4-nitroaniline PubChem CID: 3894848 IUPAC Name: 2-amino-4-chloro-5-nitrophenol SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N
| PubChem CID | 3894848 |
|---|---|
| CAS | 6358-07-2 |
| Molecular Weight (g/mol) | 188.57 |
| MDL Number | MFCD00010300 |
| SMILES | C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N |
| Synonym | 5-Chloro-2-hydroxy-4-nitroaniline |
| IUPAC Name | 2-amino-4-chloro-5-nitrophenol |
| InChI Key | ZARYBZGMUVAJMK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O3 |
4-(4-Hydroxyphenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 103661-13-8 Molecular Formula: C10H13NO3S Molecular Weight (g/mol): 227.28 MDL Number: MFCD06797109 InChI Key: NSHOLIWPDBJMPT-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide PubChem CID: 21845223 IUPAC Name: 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 21845223 |
|---|---|
| CAS | 103661-13-8 |
| Molecular Weight (g/mol) | 227.28 |
| MDL Number | MFCD06797109 |
| SMILES | OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| Synonym | 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide |
| IUPAC Name | 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | NSHOLIWPDBJMPT-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3S |
4-Amino-2-methoxyphenol 98.0+%, TCI America™
CAS: 52200-90-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD01707809 InChI Key: MCNBYOWWTITHIG-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol PubChem CID: 101296 IUPAC Name: 4-amino-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)N)O
| PubChem CID | 101296 |
|---|---|
| CAS | 52200-90-5 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD01707809 |
| SMILES | COC1=C(C=CC(=C1)N)O |
| Synonym | 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol |
| IUPAC Name | 4-amino-2-methoxyphenol |
| InChI Key | MCNBYOWWTITHIG-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
2-Amino-6-chloro-4-nitrophenol 98.0+%, TCI America™
CAS: 6358-09-4 Molecular Formula: C6H6Cl2N2O3 Molecular Weight (g/mol): 225.03 MDL Number: MFCD00035767 InChI Key: HXKQPFKBBNRPEK-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxy-5-nitroaniline PubChem CID: 4679699 SMILES: C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]
| PubChem CID | 4679699 |
|---|---|
| CAS | 6358-09-4 |
| Molecular Weight (g/mol) | 225.03 |
| MDL Number | MFCD00035767 |
| SMILES | C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-] |
| Synonym | 3-Chloro-2-hydroxy-5-nitroaniline |
| InChI Key | HXKQPFKBBNRPEK-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2O3 |
2-Amino-4-nitrophenol 98.0+%, TCI America™
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-Amino-2-nitrophenol 95.0+%, TCI America™
CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 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) | 154.125 |
| 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 |
1-(4-Hydroxyphenyl)piperazine 98.0+%, TCI America™
CAS: 56621-48-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 IUPAC Name: 4-(piperazin-1-yl)phenol SMILES: OC1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 92467 |
|---|---|
| CAS | 56621-48-8 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD00066156 |
| SMILES | OC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol |
| IUPAC Name | 4-(piperazin-1-yl)phenol |
| InChI Key | GPEOAEVZTOQXLG-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
1-Acetyl-4-(4-hydroxyphenyl)piperazine 98.0+%, TCI America™
CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
| PubChem CID | 712441 |
|---|---|
| CAS | 67914-60-7 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD00044905 |
| SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
| Synonym | 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine |
| IUPAC Name | 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one |
| InChI Key | AGVNLFCRZULMKK-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
2,4-Diaminophenol Sulfate 98.0+%, TCI America™
CAS: 74283-34-4 Molecular Formula: C6H10N2O5S Molecular Weight (g/mol): 222.215 MDL Number: MFCD01321156 InChI Key: JKMWKYDJCPSJSI-UHFFFAOYSA-N PubChem CID: 17922877 IUPAC Name: 2,4-diaminophenol;sulfuric acid SMILES: C1=CC(=C(C=C1N)N)O.OS(=O)(=O)O
| PubChem CID | 17922877 |
|---|---|
| CAS | 74283-34-4 |
| Molecular Weight (g/mol) | 222.215 |
| MDL Number | MFCD01321156 |
| SMILES | C1=CC(=C(C=C1N)N)O.OS(=O)(=O)O |
| IUPAC Name | 2,4-diaminophenol;sulfuric acid |
| InChI Key | JKMWKYDJCPSJSI-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O5S |
2-Hydroxy-4-methoxyaniline Hydrochloride 98.0+%, TCI America™
CAS: 39547-15-4 Molecular Formula: C7H10ClNO2 Molecular Weight (g/mol): 175.61 MDL Number: MFCD00052002 InChI Key: ZXJIQOBYRBTOLH-UHFFFAOYSA-N Synonym: 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride PubChem CID: 12210184 IUPAC Name: 2-amino-5-methoxyphenol hydrochloride SMILES: Cl.COC1=CC(O)=C(N)C=C1
| PubChem CID | 12210184 |
|---|---|
| CAS | 39547-15-4 |
| Molecular Weight (g/mol) | 175.61 |
| MDL Number | MFCD00052002 |
| SMILES | Cl.COC1=CC(O)=C(N)C=C1 |
| Synonym | 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride |
| IUPAC Name | 2-amino-5-methoxyphenol hydrochloride |
| InChI Key | ZXJIQOBYRBTOLH-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO2 |
3,3'-Dihydroxybenzidine 99.0+%, TCI America™
CAS: 2373-98-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00039149 InChI Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N Synonym: Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl PubChem CID: 16918 IUPAC Name: 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol SMILES: NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1
| PubChem CID | 16918 |
|---|---|
| CAS | 2373-98-0 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00039149 |
| SMILES | NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1 |
| Synonym | Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl |
| IUPAC Name | 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol |
| InChI Key | ZGDMDBHLKNQPSD-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
2,2-Bis(3-amino-4-hydroxylphenyl)propane 97.0+%, TCI America™
CAS: 1220-78-6 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD00437413 InChI Key: UHIDYCYNRPVZCK-UHFFFAOYSA-N PubChem CID: 223319 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C(N)=C1)C1=CC=C(O)C(N)=C1
| PubChem CID | 223319 |
|---|---|
| CAS | 1220-78-6 |
| Molecular Weight (g/mol) | 258.32 |
| MDL Number | MFCD00437413 |
| SMILES | CC(C)(C1=CC=C(O)C(N)=C1)C1=CC=C(O)C(N)=C1 |
| IUPAC Name | 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol |
| InChI Key | UHIDYCYNRPVZCK-UHFFFAOYSA-N |
| Molecular Formula | C15H18N2O2 |
2-Amino-4-chloro-6-nitrophenol 98.0+%, TCI America™
CAS: 6358-08-3 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00035925 InChI Key: MHAFRUMLQZZSIN-UHFFFAOYSA-N PubChem CID: 4348294 IUPAC Name: 2-amino-4-chloro-6-nitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl
| PubChem CID | 4348294 |
|---|---|
| CAS | 6358-08-3 |
| Molecular Weight (g/mol) | 188.57 |
| MDL Number | MFCD00035925 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl |
| IUPAC Name | 2-amino-4-chloro-6-nitrophenol |
| InChI Key | MHAFRUMLQZZSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O3 |