Aminophenole
Gefilterte Suchergebnisse
3-Aminophenol, 99 %, Thermo Scientific Chemicals
CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: 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
| InChI-Schlüssel | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminophenol |
| PubChem CID | 11568 |
| CAS | 591-27-5 |
| ChEBI | CHEBI:28924 |
| MDL-Nummer | MFCD00007786 |
| Molekulargewicht (g/mol) | 109.13 |
| 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 |
| Summenformel | C6H7NO |
3-Aminophenol, 98+ %, Thermo Scientific Chemicals
CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: 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
| InChI-Schlüssel | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminophenol |
| PubChem CID | 11568 |
| CAS | 591-27-5 |
| ChEBI | CHEBI:28924 |
| MDL-Nummer | MFCD00007786 |
| Molekulargewicht (g/mol) | 109.13 |
| 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 |
| Summenformel | C6H7NO |
3-(1-piperazinyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 59817-32-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD00052896 InChI-Schlüssel: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine PubChem CID: 2736597 SMILES: OC1=CC=CC(=C1)N1CCNCC1
| InChI-Schlüssel | AYGYICRITMSJOC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2736597 |
| CAS | 59817-32-2 |
| MDL-Nummer | MFCD00052896 |
| Molekulargewicht (g/mol) | 178.24 |
| SMILES | OC1=CC=CC(=C1)N1CCNCC1 |
| Synonym | 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine |
| Summenformel | C10H14N2O |
4-Amino-3-nitrophenol, 98 %, Thermo Scientific Chemicals
CAS: 610-81-1 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00066310 InChI-Schlüssel: 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
| InChI-Schlüssel | IQXUIDYRTHQTET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-nitrophenol |
| PubChem CID | 3758882 |
| CAS | 610-81-1 |
| MDL-Nummer | MFCD00066310 |
| Molekulargewicht (g/mol) | 154.125 |
| 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 |
| Summenformel | C6H6N2O3 |
4-Amino-3-nitrophenol, 98 %, Thermo Scientific Chemicals
CAS: 610-81-1 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00066310 InChI-Schlüssel: 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
| InChI-Schlüssel | IQXUIDYRTHQTET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-nitrophenol |
| PubChem CID | 3758882 |
| CAS | 610-81-1 |
| MDL-Nummer | MFCD00066310 |
| Molekulargewicht (g/mol) | 154.13 |
| 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 |
| Summenformel | C6H6N2O3 |
3-Amino-4-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 1571-72-8 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007697 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)O
| InChI-Schlüssel | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Amino-4-Hydroxybenzoesäure |
| PubChem CID | 65083 |
| CAS | 1571-72-8 |
| ChEBI | CHEBI:29476 |
| MDL-Nummer | MFCD00007697 |
| Molekulargewicht (g/mol) | 153.14 |
| 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 |
| Summenformel | C7H7NO3 |
4-Amino-3-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2374-03-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00017094 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)N
| InChI-Schlüssel | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-Hydroxybenzoesäure |
| PubChem CID | 137566 |
| CAS | 2374-03-0 |
| MDL-Nummer | MFCD00017094 |
| Molekulargewicht (g/mol) | 153.137 |
| 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 |
| Summenformel | C7H7NO3 |
4-Amino-3-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2374-03-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00017094 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)N
| InChI-Schlüssel | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-Hydroxybenzoesäure |
| PubChem CID | 137566 |
| CAS | 2374-03-0 |
| MDL-Nummer | MFCD00017094 |
| Molekulargewicht (g/mol) | 153.14 |
| 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 |
| Summenformel | C7H7NO3 |
3-Amino-5-hydroxybenzoesäure-Hydrochlorid; 97 %, Thermo Scientific™
CAS: 14206-69-0 Summenformel: C7H8ClNO3 Molekulargewicht (g/mol): 189.60 MDL-Nummer: MFCD00043420 InChI-Schlüssel: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC-Name: 3-Amino-5-hydroxybenzoesäure;hydrochlorid SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O
| InChI-Schlüssel | CXESTILCPSBCGQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Amino-5-hydroxybenzoesäure;hydrochlorid |
| PubChem CID | 24229779 |
| CAS | 14206-69-0 |
| MDL-Nummer | MFCD00043420 |
| Molekulargewicht (g/mol) | 189.60 |
| SMILES | Cl.NC1=CC(O)=CC(=C1)C(O)=O |
| Synonym | 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 |
| Summenformel | C7H8ClNO3 |
3-Amino-4-Hydroxy-5-Nitrobenzol-1 -Sulfonsäure-Hydrat, Thermo Scientific™
CAS: 175278-60-1 Summenformel: C6H8N2O7S Molekulargewicht (g/mol): 252.197 InChI-Schlüssel: HJASIPICABEOAV-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC-Name: 3-Amino-4-hydroxy-5-nitrobenzolsulfonsäure;hydrat SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
| InChI-Schlüssel | HJASIPICABEOAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Amino-4-hydroxy-5-nitrobenzolsulfonsäure;hydrat |
| PubChem CID | 5712259 |
| CAS | 175278-60-1 |
| Molekulargewicht (g/mol) | 252.197 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O |
| Synonym | 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 |
| Summenformel | C6H8N2O7S |
2-Amino-5-nitrophenol 95 %, Thermo Scientific Chemicals
CAS: 121-88-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007692 InChI-Schlüssel: 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
| InChI-Schlüssel | DOPJTDJKZNWLRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-nitrophenol |
| PubChem CID | 4984721 |
| CAS | 121-88-0 |
| ChEBI | CHEBI:82384 |
| MDL-Nummer | MFCD00007692 |
| Molekulargewicht (g/mol) | 154.13 |
| 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 |
| Summenformel | C6H6N2O3 |
2,3-Diaminophenol, 97 %, Thermo Scientific Chemicals
CAS: 59649-56-8 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00075199 InChI-Schlüssel: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonym: diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-Diaminophenol,3-hydroxy-o-phenylenediamine PubChem CID: 579937 IUPAC-Name: 2,3-Diaminophenol SMILES: C1=CC(=C(C(=C1)O)N)N
| InChI-Schlüssel | PCAXITAPTVOLGL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Diaminophenol |
| PubChem CID | 579937 |
| CAS | 59649-56-8 |
| MDL-Nummer | MFCD00075199 |
| Molekulargewicht (g/mol) | 124.14 |
| SMILES | C1=CC(=C(C(=C1)O)N)N |
| Synonym | diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-Diaminophenol,3-hydroxy-o-phenylenediamine |
| Summenformel | C6H8N2O |
2-Amino-5-nitrophenol 95 %, Thermo Scientific Chemicals
CAS: 121-88-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00007692 InChI-Schlüssel: 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
| InChI-Schlüssel | DOPJTDJKZNWLRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-nitrophenol |
| PubChem CID | 4984721 |
| CAS | 121-88-0 |
| ChEBI | CHEBI:82384 |
| MDL-Nummer | MFCD00007692 |
| Molekulargewicht (g/mol) | 154.125 |
| 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 |
| Summenformel | C6H6N2O3 |
5-Amino-2-Methoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 1687-53-2 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00010222 InChI-Schlüssel: 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
| InChI-Schlüssel | BLQFHJKRTDIZLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Amino-2-Methoxyphenol |
| PubChem CID | 74314 |
| CAS | 1687-53-2 |
| MDL-Nummer | MFCD00010222 |
| Molekulargewicht (g/mol) | 139.154 |
| 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 |
| Summenformel | C7H9NO2 |