Aminophenole
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4-Aminophenol, 97 %, Thermo Scientific Chemicals
CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: 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
| InChI-Schlüssel | PLIKAWJENQZMHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminophenol |
| PubChem CID | 403 |
| CAS | 123-30-8 |
| ChEBI | CHEBI:17602 |
| Molekulargewicht (g/mol) | 109.13 |
| SMILES | C1=CC(=CC=C1N)O |
| Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
| Summenformel | C6H7NO |
4-Aminophenol, 98 %, Thermo Scientific Chemicals
CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007869 InChI-Schlüssel: 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
| InChI-Schlüssel | PLIKAWJENQZMHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminophenol |
| PubChem CID | 403 |
| CAS | 123-30-8 |
| ChEBI | CHEBI:17602 |
| MDL-Nummer | MFCD00007869 |
| Molekulargewicht (g/mol) | 109.128 |
| SMILES | C1=CC(=CC=C1N)O |
| Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
| Summenformel | C6H7NO |
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 |
2-Aminophenol 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007690 InChI-Schlüssel: 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
| InChI-Schlüssel | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminophenol |
| PubChem CID | 5801 |
| CAS | 95-55-6 |
| ChEBI | CHEBI:18112 |
| MDL-Nummer | MFCD00007690 |
| Molekulargewicht (g/mol) | 109.13 |
| 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 |
| Summenformel | C6H7NO |
2-Aminophenol 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007690 InChI-Schlüssel: 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
| InChI-Schlüssel | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminophenol |
| PubChem CID | 5801 |
| CAS | 95-55-6 |
| ChEBI | CHEBI:18112 |
| MDL-Nummer | MFCD00007690 |
| Molekulargewicht (g/mol) | 109.128 |
| 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 |
| Summenformel | C6H7NO |
5-Aminocephalosporansäure, 99 %, Thermo Scientific Chemicals
CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007870 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)N
| InChI-Schlüssel | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-Hydroxybenzoesäure |
| PubChem CID | 164592 |
| CAS | 394-31-0 |
| MDL-Nummer | MFCD00007870 |
| Molekulargewicht (g/mol) | 153.14 |
| 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 |
| Summenformel | C7H7NO3 |
2,4-Diaminophenol-Dihydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: 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 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
| InChI-Schlüssel | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8715 |
| CAS | 137-09-7 |
| MDL-Nummer | MFCD00012979 |
| Molekulargewicht (g/mol) | 197.06 |
| 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 |
| Summenformel | C6H10Cl2N2O |
2,4-Diaminophenol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: 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: 2,4-Diaminophenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
| InChI-Schlüssel | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Diaminophenol;dihydrochlorid |
| PubChem CID | 8715 |
| CAS | 137-09-7 |
| MDL-Nummer | MFCD00012979 |
| Molekulargewicht (g/mol) | 197.06 |
| 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 |
| Summenformel | C6H10Cl2N2O |
2-Amino-4-Nitrophenol, 98 %, Thermo Scientific Chemicals
CAS: 99-57-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007695 InChI-Schlüssel: 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
| InChI-Schlüssel | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-nitrophenol |
| PubChem CID | 3613389 |
| CAS | 99-57-0 |
| ChEBI | CHEBI:82383 |
| MDL-Nummer | MFCD00007695 |
| Molekulargewicht (g/mol) | 154.13 |
| 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 |
| Summenformel | C6H6N2O3 |
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-2,6-Dichlorphenol, 97 %, Thermo Scientific Chemicals
CAS: 5930-28-9 Summenformel: C6H5Cl2NO Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD00007875 InChI-Schlüssel: 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-Dichlorphenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
| InChI-Schlüssel | KGEXISHTCZHGFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-2,6-Dichlorphenol |
| PubChem CID | 80037 |
| CAS | 5930-28-9 |
| MDL-Nummer | MFCD00007875 |
| Molekulargewicht (g/mol) | 178.01 |
| 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 |
| Summenformel | C6H5Cl2NO |
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 |