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Aminofenoles

Compuestos orgánicos que constan de un anillo de fenol con una sustitución del grupo funcional amino; los grupos funcionales de aminos constan de un átomo de nitrógeno unido a átomos de hidrógeno a través de enlaces simples.
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1

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
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

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
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
3

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
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
4

3-Aminofenol, 99 %, Thermo Scientific Chemicals

CAS: 591-27-5 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Número MDL: MFCD00007786 Clave InChI: CWLKGDAVCFYWJK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminofenol SMILES: NC1=CC=CC(O)=C1

Sinónimo 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
Clave InChI CWLKGDAVCFYWJK-UHFFFAOYSA-N
PubChem CID 11568
Fórmula molecular C6H7NO
CAS 591-27-5
ChEBI CHEBI:28924
Peso molecular (g/mol) 109.13
Número MDL MFCD00007786
SMILES NC1=CC=CC(O)=C1
Nombre IUPAC 3-aminofenol
5

Ácido 4-amino-3-hidroxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2374-03-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 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
Clave InChI NFPYJDZQOKCYIE-UHFFFAOYSA-N
PubChem CID 137566
Fórmula molecular C7H7NO3
CAS 2374-03-0
Peso molecular (g/mol) 153.14
Número MDL MFCD00017094
SMILES C1=CC(=C(C=C1C(=O)O)O)N
Nombre IUPAC ácido 4-amino-3-hidroxibenzoico
6

Orceína, para análisis, Thermo Scientific Chemicals

CAS: 1400-62-0 Fórmula molecular: C28H24N2O7 Peso molecular (g/mol): 500.507 Número MDL: MFCD00062310 Clave InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinónimo: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 Nombre IUPAC: 2,8-bis(2,4-dihidroxi-6-metilanilino)-1,9-dimetildibenzofuran-3,7-diona SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

Sinónimo orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
Clave InChI VPEASJIRGSVXBF-UHFFFAOYSA-N
PubChem CID 5386447
Fórmula molecular C28H24N2O7
CAS 1400-62-0
Peso molecular (g/mol) 500.507
Número MDL MFCD00062310
SMILES CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
Nombre IUPAC 2,8-bis(2,4-dihidroxi-6-metilanilino)-1,9-dimetildibenzofuran-3,7-diona
7

Hidrato de ácido 3-amino-4-hidroxi-5-nitrobenceno-1-sulfónico, Thermo Scientific™

CAS: 175278-60-1 Fórmula molecular: C6H8N2O7S Peso molecular (g/mol): 252.197 Clave InChI: HJASIPICABEOAV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-amino-4-hidroxi-5-nitrobencenesulfónico;hidrato SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

Sinónimo 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
Clave InChI HJASIPICABEOAV-UHFFFAOYSA-N
PubChem CID 5712259
Fórmula molecular C6H8N2O7S
CAS 175278-60-1
Peso molecular (g/mol) 252.197
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Nombre IUPAC ácido 3-amino-4-hidroxi-5-nitrobencenesulfónico;hidrato
8

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
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
9

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
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
10

4-(1-Piperazinil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 56621-48-8 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD00066156 Clave InChI: GPEOAEVZTOQXLG-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI GPEOAEVZTOQXLG-UHFFFAOYSA-N
PubChem CID 92467
Fórmula molecular C10H14N2O
CAS 56621-48-8
Peso molecular (g/mol) 178.24
Número MDL MFCD00066156
SMILES OC1=CC=C(C=C1)N1CCNCC1
11

2,3-Diaminofenol, 97 %, Thermo Scientific Chemicals

CAS: 59649-56-8 Fórmula molecular: C6H8N2O Peso molecular (g/mol): 124.14 Número MDL: MFCD00075199 Clave InChI: PCAXITAPTVOLGL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-diaminofenol SMILES: C1=CC(=C(C(=C1)O)N)N

Sinónimo 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
Clave InChI PCAXITAPTVOLGL-UHFFFAOYSA-N
PubChem CID 579937
Fórmula molecular C6H8N2O
CAS 59649-56-8
Peso molecular (g/mol) 124.14
Número MDL MFCD00075199
SMILES C1=CC(=C(C(=C1)O)N)N
Nombre IUPAC 2,3-diaminofenol
12

4-Amino-3-nitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 610-81-1 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.13 Número MDL: MFCD00066310 Clave InChI: IQXUIDYRTHQTET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-amino-3-nitrofenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Sinónimo 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
Clave InChI IQXUIDYRTHQTET-UHFFFAOYSA-N
PubChem CID 3758882
Fórmula molecular C6H6N2O3
CAS 610-81-1
Peso molecular (g/mol) 154.13
Número MDL MFCD00066310
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])N
Nombre IUPAC 4-amino-3-nitrofenol
13

Diclorhidrato 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 Nombre IUPAC: 2,4-diaminofenol; diclorhidrato 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
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
Nombre IUPAC 2,4-diaminofenol; diclorhidrato
14

Ácido 3-amino-4hidroxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 1571-72-8 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007697 Clave InChI: MRBKRZAPGUCWOS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-amino-4hidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)O

Sinónimo 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
Clave InChI MRBKRZAPGUCWOS-UHFFFAOYSA-N
PubChem CID 65083
Fórmula molecular C7H7NO3
CAS 1571-72-8
ChEBI CHEBI:29476
Peso molecular (g/mol) 153.14
Número MDL MFCD00007697
SMILES C1=CC(=C(C=C1C(=O)O)N)O
Nombre IUPAC ácido 3-amino-4hidroxibenzoico
15

2-Amino-5-nitrofenol, 95 %, Thermo Scientific Chemicals

CAS: 121-88-0 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.125 Número MDL: MFCD00007692 Clave InChI: DOPJTDJKZNWLRB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-5-nitrofenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Sinónimo 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
Clave InChI DOPJTDJKZNWLRB-UHFFFAOYSA-N
PubChem CID 4984721
Fórmula molecular C6H6N2O3
CAS 121-88-0
ChEBI CHEBI:82384
Peso molecular (g/mol) 154.125
Número MDL MFCD00007692
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)N
Nombre IUPAC 2-amino-5-nitrofenol