Aminophenols
Aminophenols
- (1)
- (16)
- (3)
- (2)
- (5)
- (2)
- (19)
- (2)
- (1)
- (1)
- (1)
- (57)
- (11)
- (1)
- (1)
- (42)
- (1)
- (1)
- (8)
- (1)
- (13)
- (2)
- (13)
- (15)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (8)
- (7)
- (1)
- (12)
- (16)
- (2)
- (10)
- (3)
- (2)
- (7)
- (1)
- (9)
- (2)
- (9)
- (2)
- (8)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (17)
- (5)
- (13)
- (3)
- (2)
- (15)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (23)
- (47)
- (13)
- (99)
- (2)
- (1)
- (21)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
Filtered Search Results
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 |
---|---|
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-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 |
---|---|
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-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 |
---|---|
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-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 |
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 |
---|---|
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™
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-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 |
---|---|
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 |
---|---|
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™
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 |
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 |
4-Amino-3-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2374-03-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 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) | 153.14 |
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™
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-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 |
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 |