Aminophenols
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Filtered Search Results
2-Amino-6-chloro-4-nitrophenol 98.0+%, TCI America™
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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-phenylphenol 98.0+%, TCI America™
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CAS: 1134-36-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00059187 InChI Key: IGIDZGNPFWGICD-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol PubChem CID: 14562 IUPAC Name: 2-amino-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
| PubChem CID | 14562 |
|---|---|
| CAS | 1134-36-7 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00059187 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N |
| Synonym | 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol |
| IUPAC Name | 2-amino-4-phenylphenol |
| InChI Key | IGIDZGNPFWGICD-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
3,3'-Dihydroxybenzidine 99.0+%, TCI America™
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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 |
4-Amino-3-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 2374-03-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC Name: 4-amino-3-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N
| PubChem CID | 137566 |
|---|---|
| CAS | 2374-03-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00017094 |
| SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
| Synonym | 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline |
| IUPAC Name | 4-amino-3-hydroxybenzoic acid |
| InChI Key | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
1-Acetyl-4-(4-hydroxyphenyl)piperazine 98.0+%, TCI America™
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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 |
1-(4-Hydroxyphenyl)piperazine 98.0+%, TCI America™
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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 |
4-Amino-2,5-xylenol 97.0+%, TCI America™
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CAS: 3096-71-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: JSWVCUXQICMATE-UHFFFAOYSA-N Synonym: 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r PubChem CID: 76544 IUPAC Name: 4-amino-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1O)C)N
| PubChem CID | 76544 |
|---|---|
| CAS | 3096-71-7 |
| Molecular Weight (g/mol) | 137.182 |
| SMILES | CC1=CC(=C(C=C1O)C)N |
| Synonym | 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r |
| IUPAC Name | 4-amino-2,5-dimethylphenol |
| InChI Key | JSWVCUXQICMATE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-Hydroxydiphenylamine 98.0+%, TCI America™
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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 |
2,2-Bis(3-amino-4-hydroxylphenyl)propane 97.0+%, TCI America™
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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 |
2,4-Diaminophenol Sulfate 98.0+%, TCI America™
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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 |
3-Hydroxy-4-methoxyaniline 98.0+%, TCI America™
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CAS: 1687-53-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74314 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O
| PubChem CID | 74314 |
|---|---|
| CAS | 1687-53-2 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD00010222 |
| SMILES | COC1=C(C=C(C=C1)N)O |
| Synonym | 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 |
| IUPAC Name | 5-amino-2-methoxyphenol |
| InChI Key | BLQFHJKRTDIZLX-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
Sigma Aldrich (S)-N-(THIAZOL-2-YL)-2-HYDROXY-1-PHENYLETHYLAMINE
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Sigma Aldrich (3-Tolyl)-2-acetamidoxime
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Sigma Aldrich 5-(Chloromethyl)-3-isopropyl-1,2,4-oxadiazole
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Sigma Aldrich 3-Benzyl-1,3-oxazolidine
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| CAS | 13657-16-4 |
|---|