Aminophenols
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Filtered Search Results
2-Aminophenol 98.0+%, TCI America™
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 |
3-Hydroxy-4-methoxyaniline 98.0+%, TCI America™
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 |
4-Amino-3-hydroxybenzoic Acid 98.0+%, TCI America™
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 |
4-Amino-3-nitrophenol 97.0+%, TCI America™
CAS: 610-81-1 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 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) | 154.125 |
| 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-Amino-4-phenylphenol 98.0+%, TCI America™
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 |
4-Amino-2,5-xylenol 97.0+%, TCI America™
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 |
2-Aminophenol-4-sulfonamide 97.0+%, TCI America™
CAS: 98-32-8 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.20 MDL Number: MFCD00035782 InChI Key: AVQFHKYAVVQYQO-UHFFFAOYSA-N Synonym: 2-aminophenol-4-sulfonamide,4-hydroxymetanilamide,aminophenol sulfamide,benzenesulfonamide, 3-amino-4-hydroxy,3-amino-4-hydroxybenzenesulphonamide,o-aminophenol-p-sulfonamide,3-amino-4-hydroxy-benzenesulfonamide,metanilamide, 4-hydroxy,2-aminophenol-4-sulfamide,3-amino-4-hydroxybenzene-1-sulfonamide PubChem CID: 66814 IUPAC Name: 3-amino-4-hydroxybenzene-1-sulfonamide SMILES: NC1=CC(=CC=C1O)S(N)(=O)=O
| PubChem CID | 66814 |
|---|---|
| CAS | 98-32-8 |
| Molecular Weight (g/mol) | 188.20 |
| MDL Number | MFCD00035782 |
| SMILES | NC1=CC(=CC=C1O)S(N)(=O)=O |
| Synonym | 2-aminophenol-4-sulfonamide,4-hydroxymetanilamide,aminophenol sulfamide,benzenesulfonamide, 3-amino-4-hydroxy,3-amino-4-hydroxybenzenesulphonamide,o-aminophenol-p-sulfonamide,3-amino-4-hydroxy-benzenesulfonamide,metanilamide, 4-hydroxy,2-aminophenol-4-sulfamide,3-amino-4-hydroxybenzene-1-sulfonamide |
| IUPAC Name | 3-amino-4-hydroxybenzene-1-sulfonamide |
| InChI Key | AVQFHKYAVVQYQO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S |
Amidol 97.0+%, TCI America™
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: dihydrogen 2,4-diaminophenol dichloride 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 | dihydrogen 2,4-diaminophenol dichloride |
| InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2O |
4-Aminophenol Hydrochloride 98.0+%, TCI America™
CAS: 51-78-5 Molecular Formula: C6H8ClNO Molecular Weight (g/mol): 145.586 MDL Number: MFCD00012996 InChI Key: RVGOBWDGAVAVPJ-UHFFFAOYSA-N Synonym: 4-aminophenol hydrochloride,futramine p,p-aminophenol hydrochloride,4-hydroxyanilinium chloride,fouramine cp,fourrine p,durafur brown r,pelagol cp,peltol p,pelagol grey cp PubChem CID: 5828 IUPAC Name: 4-aminophenol;hydrochloride SMILES: C1=CC(=CC=C1N)O.Cl
| PubChem CID | 5828 |
|---|---|
| CAS | 51-78-5 |
| Molecular Weight (g/mol) | 145.586 |
| MDL Number | MFCD00012996 |
| SMILES | C1=CC(=CC=C1N)O.Cl |
| Synonym | 4-aminophenol hydrochloride,futramine p,p-aminophenol hydrochloride,4-hydroxyanilinium chloride,fouramine cp,fourrine p,durafur brown r,pelagol cp,peltol p,pelagol grey cp |
| IUPAC Name | 4-aminophenol;hydrochloride |
| InChI Key | RVGOBWDGAVAVPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClNO |
4-Hydroxydiphenylamine 98.0+%, TCI America™
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 |
Amodiaquin Dihydrochloride Dihydrate 98.0+%, TCI America™
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 |
Sigma Aldrich 5-(Chloromethyl)-3-isopropyl-1,2,4-oxadiazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich (3-Tolyl)-2-acetamidoxime
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 3-Aminophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 164°C (11 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | H2NC6H4OH |
| CAS | 591-27-5 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00007786 |
| Synonym | m-Aminophenol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H7NO |
| EINECS Number | 209-711-2 |
| Melting Point | 120°C to 124°C (lit.) |
Sigma Aldrich Naphthalene-2-sulfonamide
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| CAS | 1576-47-2 |
|---|