accessibility menu, dialog, popup

Test

Aminofenoles

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.
Peso molecular (g/mol) 
  • (7)
  • (13)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (5)
  • (7)
  • (1)
  • (8)
  • (14)
  • (4)
  • (3)
  • (9)
  • (3)
  • (3)
  • (6)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (4)
  • (6)
  • (2)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
  • (5)
  • (2)
  • (5)
  • (5)
Cantidad 
  • (1)
  • (14)
  • (3)
  • (1)
  • (9)
  • (17)
  • (15)
  • (13)
  • (2)
  • (1)
  • (3)
  • (2)
  • (23)
  • (7)
  • (9)
  • (2)
  • (1)
  • (30)
  • (1)
  • (14)
  • (10)
  • (14)
  • (3)
  • (1)
  • (2)
Porcentaje de pureza 
  • (2)
  • (8)
  • (2)
  • (2)
  • (10)
  • (3)
  • (6)
  • (2)
  • (31)
  • (53)
  • (4)
  • (2)
  • (6)
  • (5)
  • (5)
  • (1)
  • (2)
  • (5)
  • (13)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (3)
  • (5)
Forma física 
  • (1)
  • (13)
  • (3)
  • (22)
  • (2)
  • (13)
  • (60)
  • (6)
Grado 
  • (72)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (72)
  • (47)
  • (67)
  • (8)
  • (4)

Peso molecular (g/mol)

  • (7)
  • (13)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (5)
  • (7)
  • (1)
  • (8)
  • (14)
  • (4)
  • (3)
  • (9)
  • (3)
  • (3)
  • (6)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (4)
  • (6)
  • (2)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
  • (5)
  • (2)
  • (5)
  • (5)

Cantidad

  • (1)
  • (14)
  • (3)
  • (1)
  • (9)
  • (17)
  • (15)
  • (13)
  • (2)
  • (1)
  • (3)
  • (2)
  • (23)
  • (7)
  • (9)
  • (2)
  • (1)
  • (30)
  • (1)
  • (14)
  • (10)
  • (14)
  • (3)
  • (1)
  • (2)

Porcentaje de pureza

  • (2)
  • (8)
  • (2)
  • (2)
  • (10)
  • (3)
  • (6)
  • (2)
  • (31)
  • (53)
  • (4)
  • (2)
  • (6)
  • (5)
  • (5)
  • (1)
  • (2)
  • (5)
  • (13)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (3)
  • (5)

Forma física

  • (1)
  • (13)
  • (3)
  • (22)
  • (2)
  • (13)
  • (60)
  • (6)

Grado

  • (72)

Punto de ebullición

  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
1 – 15 de 73 resultados
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
5

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
6

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
7

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
8

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
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
9

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
10

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
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
11

Ácido 4-amino-3hidroxibenzoico, 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
12

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
13

5-Amino-2-metoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 1687-53-2 Fórmula molecular: C7H9NO2 Peso molecular (g/mol): 139.154 Número MDL: MFCD00010222 Clave InChI: BLQFHJKRTDIZLX-UHFFFAOYSA-N Sinónimo: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 Nombre IUPAC: 5-amino-2-metoxifenol SMILES: COC1=C(C=C(C=C1)N)O

Sinónimo 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline
Clave InChI BLQFHJKRTDIZLX-UHFFFAOYSA-N
PubChem CID 74314
Fórmula molecular C7H9NO2
CAS 1687-53-2
Peso molecular (g/mol) 139.154
Número MDL MFCD00010222
SMILES COC1=C(C=C(C=C1)N)O
Nombre IUPAC 5-amino-2-metoxifenol
14

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
15

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