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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

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
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
3
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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
4

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
5

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
6

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
8

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
9

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
11

Ácido 5-hidroxiantranílico, 99 %, Thermo Scientific Chemicals

CAS: 394-31-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 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) 153.14
Número MDL MFCD00007870
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Nombre IUPAC ácido 2-amino5hidroxibenzoico
12

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
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
13

2-(1-Piperazinil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 1011-17-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00190246 Clave InChI: UORNTHBBLYBAJJ-UHFFFAOYSA-N Sinónimo: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 Nombre IUPAC: 2-Piperazina-1-ilfenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

Sinónimo 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
Clave InChI UORNTHBBLYBAJJ-UHFFFAOYSA-N
PubChem CID 70530
Fórmula molecular C10H14N2O
CAS 1011-17-2
Peso molecular (g/mol) 178.235
Número MDL MFCD00190246
SMILES C1CN(CCN1)C2=CC=CC=C2O
Nombre IUPAC 2-Piperazina-1-ilfenol
14

Dihidrato de 4-(7-Cloro-4-quinolinilamino)-2-(dietilaminometil)fenol dicloruro, 98 %, Thermo Scientific Chemicals

CAS: 6398-98-7 Fórmula molecular: C20H28Cl3N3O3 Peso molecular (g/mol): 464.812 Número MDL: MFCD00078857 Clave InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Sinónimo: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 Nombre IUPAC: 4-[(7-cloroquinolin-4-il)amino]-2-(dietilaminometil)fenol; dihidrato; diclorhidrato SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Sinónimo amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
Clave InChI YVNAYSHNIILOJS-UHFFFAOYSA-N
PubChem CID 64646
Fórmula molecular C20H28Cl3N3O3
CAS 6398-98-7
ChEBI CHEBI:50652
Peso molecular (g/mol) 464.812
Número MDL MFCD00078857
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Nombre IUPAC 4-[(7-cloroquinolin-4-il)amino]-2-(dietilaminometil)fenol; dihidrato; diclorhidrato
15

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
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