Aminophenole

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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
2,5-Diaminohydrochinon-Dihydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 24171-03-7 Summenformel: C6H10Cl2N2O2 Molekulargewicht (g/mol): 213.058 MDL-Nummer: MFCD00239416 InChI-Schlüssel: 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-Diaminobenzol-1,4-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
InChI-Schlüssel | NILKAWPWTYPHAH-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Diaminobenzol-1,4-Diol;dihydrochlorid |
PubChem CID | 16212088 |
CAS | 24171-03-7 |
MDL-Nummer | MFCD00239416 |
Molekulargewicht (g/mol) | 213.058 |
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 |
Summenformel | C6H10Cl2N2O2 |
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 |
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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 |
2-Amino-5-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 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 |
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IUPAC-Name | 2-Amino-5-Hydroxybenzoesäure |
PubChem CID | 164592 |
CAS | 394-31-0 |
MDL-Nummer | MFCD00007870 |
Molekulargewicht (g/mol) | 153.137 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
1-[4-(4-hydroxyphenyl)piperazino]ethan-1-on, Thermo Scientific™
CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: 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]Ethanon SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
InChI-Schlüssel | AGVNLFCRZULMKK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(4-hydroxyphenyl)Piperazin-1-yl]Ethanon |
PubChem CID | 712441 |
CAS | 67914-60-7 |
MDL-Nummer | MFCD00044905 |
Molekulargewicht (g/mol) | 220.27 |
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 |
Summenformel | C12H16N2O2 |
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 |
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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 |