Aminophenols
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Filtered Search Results
2,5-Diaminohydroquinone dihydrochloride, 97%
CAS: 24171-03-7 Molecular Formula: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL Number: MFCD00239416 InChI Key: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonym: 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at PubChem CID: 16212088 IUPAC Name: 2,5-diaminobenzene-1,4-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
| PubChem CID | 16212088 |
|---|---|
| CAS | 24171-03-7 |
| Molecular Weight (g/mol) | 213.058 |
| MDL Number | MFCD00239416 |
| SMILES | C1=C(C(=CC(=C1O)N)O)N.Cl.Cl |
| Synonym | 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at |
| IUPAC Name | 2,5-diaminobenzene-1,4-diol;dihydrochloride |
| InChI Key | NILKAWPWTYPHAH-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2O2 |
4-Amino-3-hydroxybenzoic acid, 98%
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-2-nitrophenol, 99%
CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.12 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) | 154.12 |
| 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 |
4-Aminophenol 98.0+%, TCI America™
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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 |
3-Amino-2-hydroxy-5-nitrobenzenesulfonic Acid Monohydrate 98.0+%, TCI America™
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CAS: 96-67-3 Molecular Formula: C6H6N2O6S Molecular Weight (g/mol): 234.182 MDL Number: MFCD00035758 InChI Key: DQIVFTJHYKDOMZ-UHFFFAOYSA-N PubChem CID: 4312530 SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]
| PubChem CID | 4312530 |
|---|---|
| CAS | 96-67-3 |
| Molecular Weight (g/mol) | 234.182 |
| MDL Number | MFCD00035758 |
| SMILES | C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-] |
| InChI Key | DQIVFTJHYKDOMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O6S |
2-Amino-4-chloro-5-nitrophenol 98.0+%, TCI America™
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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 |
3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™
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CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O
| PubChem CID | 65083 |
|---|---|
| CAS | 1571-72-8 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:29476 |
| MDL Number | MFCD00007697 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)O |
| Synonym | benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 |
| IUPAC Name | 3-amino-4-hydroxybenzoic acid |
| InChI Key | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3'-Amino-2'-hydroxybiphenyl-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 376592-93-7 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD10001467 InChI Key: ZXLYSSHNDUXXIN-UHFFFAOYSA-N Synonym: 3-(3-Amino-2-hydroxyphenyl)benzoic Acid PubChem CID: 11492332 IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O
| PubChem CID | 11492332 |
|---|---|
| CAS | 376592-93-7 |
| Molecular Weight (g/mol) | 229.235 |
| MDL Number | MFCD10001467 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O |
| Synonym | 3-(3-Amino-2-hydroxyphenyl)benzoic Acid |
| IUPAC Name | 3-(3-amino-2-hydroxyphenyl)benzoic acid |
| InChI Key | ZXLYSSHNDUXXIN-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO3 |
4-(4-Hydroxyphenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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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 |
3-Aminophenol 98.5+%, TCI America™
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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-Amino-2-methoxyphenol 98.0+%, TCI America™
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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 |
3-Amino-4-hydroxybenzenesulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 98-37-3 Molecular Formula: C6H7NO4S Molecular Weight (g/mol): 189.185 MDL Number: MFCD00007696 InChI Key: ULUIMLJNTCECJU-UHFFFAOYSA-N Synonym: 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid PubChem CID: 7385 IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)O
| PubChem CID | 7385 |
|---|---|
| CAS | 98-37-3 |
| Molecular Weight (g/mol) | 189.185 |
| MDL Number | MFCD00007696 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)O)N)O |
| Synonym | 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid |
| IUPAC Name | 3-amino-4-hydroxybenzenesulfonic acid |
| InChI Key | ULUIMLJNTCECJU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO4S |
2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™
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CAS: 83558-87-6 Molecular Formula: C15H12F6N2O2 Molecular Weight (g/mol): 366.263 MDL Number: MFCD00039147 InChI Key: MSTZGVRUOMBULC-UHFFFAOYSA-N Synonym: 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane PubChem CID: 632603 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
| PubChem CID | 632603 |
|---|---|
| CAS | 83558-87-6 |
| Molecular Weight (g/mol) | 366.263 |
| MDL Number | MFCD00039147 |
| SMILES | C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O |
| Synonym | 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane |
| IUPAC Name | 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol |
| InChI Key | MSTZGVRUOMBULC-UHFFFAOYSA-N |
| Molecular Formula | C15H12F6N2O2 |
6-Amino-2,4-dichloro-3-ethylphenol Hydrochloride 98.0+%, TCI America™
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CAS: 101819-99-2 Molecular Formula: C8H10Cl3NO Molecular Weight (g/mol): 242.52 MDL Number: MFCD16661105 InChI Key: XZZITYVICUAZNB-UHFFFAOYSA-N PubChem CID: 13651322 IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol hydrochloride SMILES: Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl
| PubChem CID | 13651322 |
|---|---|
| CAS | 101819-99-2 |
| Molecular Weight (g/mol) | 242.52 |
| MDL Number | MFCD16661105 |
| SMILES | Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl |
| IUPAC Name | 6-amino-2,4-dichloro-3-ethylphenol hydrochloride |
| InChI Key | XZZITYVICUAZNB-UHFFFAOYSA-N |
| Molecular Formula | C8H10Cl3NO |
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 |
|---|---|
| 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 |