Aminophenols
Aminophenols
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Filtered Search Results
4-Aminophenol, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Aminophenol, 97%, Thermo Scientific Chemicals
CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 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 |
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CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:17602 |
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 |
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 |
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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-Aminophenol 98.0+%, TCI America™
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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 |
2-Aminophenol, 99%, Thermo Scientific Chemicals
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 |
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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 |
2-Amino-4-nitrophenol 98.0+%, TCI America™
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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 |
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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 |
2-Amino-5-nitrophenol 98.0+%, TCI America™
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CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N
PubChem CID | 4984721 |
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CAS | 121-88-0 |
Molecular Weight (g/mol) | 154.125 |
ChEBI | CHEBI:82384 |
MDL Number | MFCD00007692 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])O)N |
Synonym | 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene |
IUPAC Name | 2-amino-5-nitrophenol |
InChI Key | DOPJTDJKZNWLRB-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
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 |
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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-Hydroxydiphenylamine, 98%, Thermo Scientific Chemicals
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-Amino-5-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Amino-3-nitrophenol 97.0+%, TCI America™
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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 |
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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-5-nitrophenol, 95%, Thermo Scientific Chemicals
CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N
PubChem CID | 4984721 |
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CAS | 121-88-0 |
Molecular Weight (g/mol) | 154.13 |
ChEBI | CHEBI:82384 |
MDL Number | MFCD00007692 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])O)N |
Synonym | 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene |
IUPAC Name | 2-amino-5-nitrophenol |
InChI Key | DOPJTDJKZNWLRB-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
3-Aminophenol, 99%, Thermo Scientific Chemicals
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 |
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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 Hydrochloride 98.0+%, TCI America™
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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 |
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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-Amino-2,6-dichlorophenol, 97%, Thermo Scientific Chemicals
CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
PubChem CID | 80037 |
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CAS | 5930-28-9 |
Molecular Weight (g/mol) | 178.01 |
MDL Number | MFCD00007875 |
SMILES | NC1=CC(Cl)=C(O)C(Cl)=C1 |
Synonym | 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 |
IUPAC Name | 4-amino-2,6-dichlorophenol |
InChI Key | KGEXISHTCZHGFT-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO |