Aminophenols
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Aminophenols
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Risultati della ricerca filtrata
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4-Aminophenol, 98%, Thermo Scientific Chemicals
CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Numero MDL | MFCD00007869 |
PubChem CID | 403 |
Formula molecolare | C6H7NO |
CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
4-Aminophenol, 97%, Thermo Scientific Chemicals
CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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PubChem CID | 403 |
Formula molecolare | C6H7NO |
CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
2-Aminophenol, 99%, Thermo Scientific Chemicals
CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007690 |
PubChem CID | 5801 |
Formula molecolare | C6H7NO |
CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:18112 |
SMILES | C1=CC=C(C(=C1)N)O |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
2-Aminophenol, 99%, Thermo Scientific Chemicals
CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007690 |
PubChem CID | 5801 |
Formula molecolare | C6H7NO |
CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
SMILES | C1=CC=C(C(=C1)N)O |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
2,4-Diaminophenol dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 137-09-7 Formula molecolare: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 Numero MDL: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012979 |
PubChem CID | 8715 |
Formula molecolare | C6H10Cl2N2O |
CAS | 137-09-7 |
Molecular Weight (g/mol) | 197.06 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
5-Hydroxyanthranilic acid, 99%, Thermo Scientific Chemicals
CAS: 394-31-0 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007870 |
PubChem CID | 164592 |
Formula molecolare | C7H7NO3 |
CAS | 394-31-0 |
Molecular Weight (g/mol) | 153.14 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)N |
IUPAC Name | 2-amino-5-hydroxybenzoic acid |
InChI Key | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
3-Amino-5-hydroxybenzoic acid hydrochloride, 97%, Thermo Scientific™
CAS: 14206-69-0 Formula molecolare: C7H8ClNO3 Molecular Weight (g/mol): 189.60 Numero MDL: MFCD00043420 InChI Key: CXESTILCPSBCGQ-UHFFFAOYSA-N Sinonimo: 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-hydroxybenzoic acid;hydrochloride SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00043420 |
PubChem CID | 24229779 |
Formula molecolare | C7H8ClNO3 |
CAS | 14206-69-0 |
Molecular Weight (g/mol) | 189.60 |
SMILES | Cl.NC1=CC(O)=CC(=C1)C(O)=O |
IUPAC Name | 3-amino-5-hydroxybenzoic acid;hydrochloride |
InChI Key | CXESTILCPSBCGQ-UHFFFAOYSA-N |
2,4-Diaminophenol dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 137-09-7 Formula molecolare: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 Numero MDL: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinonimo: 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;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Sinonimo | 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 |
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Numero MDL | MFCD00012979 |
PubChem CID | 8715 |
Formula molecolare | C6H10Cl2N2O |
CAS | 137-09-7 |
Molecular Weight (g/mol) | 197.06 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
IUPAC Name | 2,4-diaminophenol;dihydrochloride |
InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
3-Amino-4-hydroxybenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 14543-43-2 Formula molecolare: C7H6N2O Molecular Weight (g/mol): 134.138 Numero MDL: MFCD00234273 InChI Key: ZEWCASRNRWXXSO-UHFFFAOYSA-N PubChem CID: 271258 IUPAC Name: 3-amino-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)N)O
Numero MDL | MFCD00234273 |
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PubChem CID | 271258 |
Formula molecolare | C7H6N2O |
CAS | 14543-43-2 |
Molecular Weight (g/mol) | 134.138 |
SMILES | C1=CC(=C(C=C1C#N)N)O |
IUPAC Name | 3-amino-4-hydroxybenzonitrile |
InChI Key | ZEWCASRNRWXXSO-UHFFFAOYSA-N |
4-(1-Piperazinyl)phenol, 95%, Thermo Scientific Chemicals
CAS: 56621-48-8 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.24 Numero MDL: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Sinonimo: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1
Sinonimo | 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol |
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Numero MDL | MFCD00066156 |
PubChem CID | 92467 |
Formula molecolare | C10H14N2O |
CAS | 56621-48-8 |
Molecular Weight (g/mol) | 178.24 |
SMILES | OC1=CC=C(C=C1)N1CCNCC1 |
InChI Key | GPEOAEVZTOQXLG-UHFFFAOYSA-N |
4-Amino-3-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2374-03-0 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.137 Numero MDL: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00017094 |
PubChem CID | 137566 |
Formula molecolare | C7H7NO3 |
CAS | 2374-03-0 |
Molecular Weight (g/mol) | 153.137 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
IUPAC Name | 4-amino-3-hydroxybenzoic acid |
InChI Key | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
3-Aminophenol, 98+%, Thermo Scientific Chemicals
CAS: 591-27-5 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007786 |
PubChem CID | 11568 |
Formula molecolare | C6H7NO |
CAS | 591-27-5 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:28924 |
SMILES | NC1=CC=CC(O)=C1 |
IUPAC Name | 3-aminophenol |
InChI Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
3-Amino-4-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 1571-72-8 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007697 |
PubChem CID | 65083 |
Formula molecolare | C7H7NO3 |
CAS | 1571-72-8 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:29476 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)O |
IUPAC Name | 3-amino-4-hydroxybenzoic acid |
InChI Key | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
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