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.

1 – 15 de 72 resultados

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

Precio y disponibilidad
Especificaciones

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-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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

Ácido 3-hidroxiantranílico, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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
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

4-Amino-2,6-diclorofenol, 97 %, Thermo Scientific Chemicals

CAS: 5930-28-9 Fórmula molecular: C6H5Cl2NO Peso molecular (g/mol): 178.01 Número MDL: MFCD00007875 Clave InChI: KGEXISHTCZHGFT-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 Nombre IUPAC: 4-amino-2,6-diclorofenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
Clave InChI	KGEXISHTCZHGFT-UHFFFAOYSA-N
PubChem CID	80037
Fórmula molecular	C6H5Cl2NO
CAS	5930-28-9
Peso molecular (g/mol)	178.01
Número MDL	MFCD00007875
SMILES	NC1=CC(Cl)=C(O)C(Cl)=C1
Nombre IUPAC	4-amino-2,6-diclorofenol

3-Aminofenol, + 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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
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

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

CAS: 610-81-1 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.125 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

Precio y disponibilidad
Especificaciones

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)	154.125
Número MDL	MFCD00066310
SMILES	C1=CC(=C(C=C1O)[N+](=O)[O-])N
Nombre IUPAC	4-amino-3-nitrofenol

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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
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

Precio y disponibilidad
Especificaciones

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
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

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Aminofenoles

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