Aminofenoles
Aminofenoles
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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 |
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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 |
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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 |
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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-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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-3hidroxibenzoico 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 |
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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-3hidroxibenzoico |
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
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 |
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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 |
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 |
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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 |
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 |
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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 |