Aminofenoles
Aminofenoles
- (7)
- (13)
- (2)
- (3)
- (2)
- (4)
- (5)
- (7)
- (1)
- (8)
- (14)
- (3)
- (9)
- (3)
- (3)
- (6)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (13)
- (3)
- (1)
- (7)
- (2)
- (15)
- (2)
- (1)
- (23)
- (9)
- (2)
- (1)
- (28)
- (1)
- (1)
- (10)
- (1)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (10)
- (2)
- (31)
- (53)
- (13)
- (1)
- (13)
- (3)
- (22)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
Resultados de la búsqueda filtrada
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 |
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 |
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 |
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 |
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 |
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 |
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-dimetildibenzofurano-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-dimetildibenzofurano-3,7-diona |
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 |
2-Amino-5-nitrofenol, 96 %, 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 |
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 |
2-Amino-4-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 20734-76-3 Fórmula molecular: C7H9NO2 Peso molecular (g/mol): 139.154 Número MDL: MFCD06616911 Clave InChI: TUADYTFWZPZZTP-UHFFFAOYSA-N Sinónimo: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy PubChem CID: 1419108 Nombre IUPAC: 2-amino-4-metoxifenol SMILES: COC1=CC(=C(C=C1)O)N
Sinónimo | 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy |
---|---|
Clave InChI | TUADYTFWZPZZTP-UHFFFAOYSA-N |
PubChem CID | 1419108 |
Fórmula molecular | C7H9NO2 |
CAS | 20734-76-3 |
Peso molecular (g/mol) | 139.154 |
Número MDL | MFCD06616911 |
SMILES | COC1=CC(=C(C=C1)O)N |
Nombre IUPAC | 2-amino-4-metoxifenol |
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 |
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-nitrophenol 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 |
---|---|
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-nitrophenol |
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 |