Aminofenoles

Aminofenoles
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4-Aminofenol, 97 %, Thermo Scientific Chemicals
CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O
Sinónimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Clave InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
PubChem CID | 403 |
Fórmula molecular | C6H7NO |
CAS | 123-30-8 |
ChEBI | CHEBI:17602 |
Peso molecular (g/mol) | 109.13 |
SMILES | C1=CC(=CC=C1N)O |
Nombre IUPAC | 4-aminofenol |
2-Aminofenol, 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Número MDL: MFCD00007690 Clave InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminofenol SMILES: C1=CC=C(C(=C1)N)O
Sinónimo | 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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Clave InChI | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
PubChem CID | 5801 |
Fórmula molecular | C6H7NO |
CAS | 95-55-6 |
ChEBI | CHEBI:18112 |
Peso molecular (g/mol) | 109.13 |
Número MDL | MFCD00007690 |
SMILES | C1=CC=C(C(=C1)N)O |
Nombre IUPAC | 2-aminofenol |
4-Aminofenol, 98 %, Thermo Scientific Chemicals
CAS: 123-30-8 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007869 Clave InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinónimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 Nombre IUPAC: 4-aminofenol SMILES: C1=CC(=CC=C1N)O
Sinónimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Clave InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
PubChem CID | 403 |
Fórmula molecular | C6H7NO |
CAS | 123-30-8 |
ChEBI | CHEBI:17602 |
Peso molecular (g/mol) | 109.128 |
Número MDL | MFCD00007869 |
SMILES | C1=CC(=CC=C1N)O |
Nombre IUPAC | 4-aminofenol |
Ácido 4-amino-3-hidroxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2374-03-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00017094 Clave InChI: NFPYJDZQOKCYIE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-amino-3-hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)O)N
Sinónimo | 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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Clave InChI | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
PubChem CID | 137566 |
Fórmula molecular | C7H7NO3 |
CAS | 2374-03-0 |
Peso molecular (g/mol) | 153.137 |
Número MDL | MFCD00017094 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
Nombre IUPAC | ácido 4-amino-3-hidroxibenzoico |
Dihidrocloruro de 2,5-diaminohidroquinona, 97 %, Thermo Scientific Chemicals
CAS: 24171-03-7 Fórmula molecular: C6H10Cl2N2O2 Peso molecular (g/mol): 213.058 Número MDL: MFCD00239416 Clave InChI: NILKAWPWTYPHAH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-diaminobenceno-1,4-diol; dihidrocloruro SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
Sinónimo | 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 |
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Clave InChI | NILKAWPWTYPHAH-UHFFFAOYSA-N |
PubChem CID | 16212088 |
Fórmula molecular | C6H10Cl2N2O2 |
CAS | 24171-03-7 |
Peso molecular (g/mol) | 213.058 |
Número MDL | MFCD00239416 |
SMILES | C1=C(C(=CC(=C1O)N)O)N.Cl.Cl |
Nombre IUPAC | 2,5-diaminobenceno-1,4-diol; dihidrocloruro |
2-Aminofenol, 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00007690 Clave InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminofenol SMILES: C1=CC=C(C(=C1)N)O
Sinónimo | 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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Clave InChI | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
PubChem CID | 5801 |
Fórmula molecular | C6H7NO |
CAS | 95-55-6 |
ChEBI | CHEBI:18112 |
Peso molecular (g/mol) | 109.128 |
Número MDL | MFCD00007690 |
SMILES | C1=CC=C(C(=C1)N)O |
Nombre IUPAC | 2-aminofenol |
Ácido 2-amino-5-hidroxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 394-31-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00007870 Clave InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-amino5hidroxibenzoico SMILES: C1=CC(=C(C=C1O)C(=O)O)N
Sinónimo | 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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Clave InChI | HYNQTSZBTIOFKH-UHFFFAOYSA-N |
PubChem CID | 164592 |
Fórmula molecular | C7H7NO3 |
CAS | 394-31-0 |
Peso molecular (g/mol) | 153.137 |
Número MDL | MFCD00007870 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)N |
Nombre IUPAC | ácido 2-amino5hidroxibenzoico |
Dihidrocloruro de 2,4-diaminofenol, +98 %, Thermo Scientific Chemicals
CAS: 137-09-7 Fórmula molecular: C6H10Cl2N2O Peso molecular (g/mol): 197.06 Número MDL: MFCD00012979 Clave InChI: KQEIJFWAXDQUPR-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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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Clave InChI | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
PubChem CID | 8715 |
Fórmula molecular | C6H10Cl2N2O |
CAS | 137-09-7 |
Peso molecular (g/mol) | 197.06 |
Número MDL | MFCD00012979 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
3-(1-piperazinil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 59817-32-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD00052896 Clave InChI: AYGYICRITMSJOC-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | AYGYICRITMSJOC-UHFFFAOYSA-N |
PubChem CID | 2736597 |
Fórmula molecular | C10H14N2O |
CAS | 59817-32-2 |
Peso molecular (g/mol) | 178.24 |
Número MDL | MFCD00052896 |
SMILES | OC1=CC=CC(=C1)N1CCNCC1 |
2-Amino-4-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 99-57-0 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.13 Número MDL: MFCD00007695 Clave InChI: VLZVIIYRNMWPSN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-4-nitrofenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
PubChem CID | 3613389 |
Fórmula molecular | C6H6N2O3 |
CAS | 99-57-0 |
ChEBI | CHEBI:82383 |
Peso molecular (g/mol) | 154.13 |
Número MDL | MFCD00007695 |
SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
Nombre IUPAC | 2-amino-4-nitrofenol |
Clorhidrato de ácido 3-amino5hidroxibenzoico, 97 %, Thermo Scientific™
CAS: 14206-69-0 Fórmula molecular: C7H8ClNO3 Peso molecular (g/mol): 189.60 Número MDL: MFCD00043420 Clave InChI: CXESTILCPSBCGQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-amino5hidroxibenzoico; clorhidrato SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O
Sinónimo | 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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Clave InChI | CXESTILCPSBCGQ-UHFFFAOYSA-N |
PubChem CID | 24229779 |
Fórmula molecular | C7H8ClNO3 |
CAS | 14206-69-0 |
Peso molecular (g/mol) | 189.60 |
Número MDL | MFCD00043420 |
SMILES | Cl.NC1=CC(O)=CC(=C1)C(O)=O |
Nombre IUPAC | ácido 3-amino5hidroxibenzoico; clorhidrato |
1-[4-(4-hidroxifenil)piperazino]etan-1-ona, Thermo Scientific™
CAS: 67914-60-7 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD00044905 Clave InChI: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[4-(4-hidroxifenil)piperazin-1-il]etanona SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Sinónimo | 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 |
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Clave InChI | AGVNLFCRZULMKK-UHFFFAOYSA-N |
PubChem CID | 712441 |
Fórmula molecular | C12H16N2O2 |
CAS | 67914-60-7 |
Peso molecular (g/mol) | 220.27 |
Número MDL | MFCD00044905 |
SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
Nombre IUPAC | 1-[4-(4-hidroxifenil)piperazin-1-il]etanona |
4-Hidroxidifenilamina, 98 %, Thermo Scientific Chemicals
CAS: 122-37-2 Fórmula molecular: C12H11NO Peso molecular (g/mol): 185.226 Número MDL: MFCD00020142 Clave InChI: JTTMYKSFKOOQLP-UHFFFAOYSA-N Sinónimo: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 Nombre IUPAC: 4-anilinofenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Sinónimo | 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin |
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Clave InChI | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
PubChem CID | 31208 |
Fórmula molecular | C12H11NO |
CAS | 122-37-2 |
Peso molecular (g/mol) | 185.226 |
Número MDL | MFCD00020142 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
Nombre IUPAC | 4-anilinofenol |