Aminophenols
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Aminophenols
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Filtered Search Results
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4-Aminophenol, 98%, Thermo Scientific Chemicals
CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
PubChem CID | 403 |
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CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:17602 |
MDL Number | MFCD00007869 |
SMILES | C1=CC(=CC=C1N)O |
Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
4-Aminophenol, 97%, Thermo Scientific Chemicals
CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
PubChem CID | 403 |
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CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
2,5-Diaminohydroquinone dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 24171-03-7 Molecular Formula: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL Number: MFCD00239416 InChI Key: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,5-diaminobenzene-1,4-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
PubChem CID | 16212088 |
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CAS | 24171-03-7 |
Molecular Weight (g/mol) | 213.058 |
MDL Number | MFCD00239416 |
SMILES | C1=C(C(=CC(=C1O)N)O)N.Cl.Cl |
Synonym | 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 |
IUPAC Name | 2,5-diaminobenzene-1,4-diol;dihydrochloride |
InChI Key | NILKAWPWTYPHAH-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2O2 |
4-Hydroxydiphenylamine 98.0+%, TCI America™
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CAS: 122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
PubChem CID | 31208 |
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CAS | 122-37-2 |
Molecular Weight (g/mol) | 185.226 |
MDL Number | MFCD00020142 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
Synonym | 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 |
IUPAC Name | 4-anilinophenol |
InChI Key | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
3-Aminophenol, 98+%, Thermo Scientific Chemicals
CAS: 591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-aminophenol SMILES: NC1=CC=CC(O)=C1
PubChem CID | 11568 |
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CAS | 591-27-5 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:28924 |
MDL Number | MFCD00007786 |
SMILES | NC1=CC=CC(O)=C1 |
Synonym | 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 |
IUPAC Name | 3-aminophenol |
InChI Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
2,4-Diaminophenol dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 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
PubChem CID | 8715 |
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CAS | 137-09-7 |
Molecular Weight (g/mol) | 197.06 |
MDL Number | MFCD00012979 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
Synonym | 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 |
InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2O |
2-Aminophenol 98.0+%, TCI America™
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CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
PubChem CID | 5801 |
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CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
MDL Number | MFCD00007690 |
SMILES | C1=CC=C(C(=C1)N)O |
Synonym | 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 |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
3-Hydroxyanthranilic acid, 97%, Thermo Scientific Chemicals
CAS: 548-93-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007700 InChI Key: WJXSWCUQABXPFS-UHFFFAOYSA-N Synonym: 3-hydroxyanthranilic acid,3-oxyanthranilic acid,2-amino-3-hydroxy-benzoic acid,3-hydroxy-anthranilsaeure,3-ohaa,anthranilic acid, 3-hydroxy,3-hydroxy anthranilic acid,benzoic acid, 2-amino-3-hydroxy,3-hydroxyanthranilate,3-hydroxy-anthranilsaeure german PubChem CID: 86 ChEBI: CHEBI:15793 IUPAC Name: 2-amino-3-hydroxybenzoic acid SMILES: NC1=C(O)C=CC=C1C(O)=O
PubChem CID | 86 |
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CAS | 548-93-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:15793 |
MDL Number | MFCD00007700 |
SMILES | NC1=C(O)C=CC=C1C(O)=O |
Synonym | 3-hydroxyanthranilic acid,3-oxyanthranilic acid,2-amino-3-hydroxy-benzoic acid,3-hydroxy-anthranilsaeure,3-ohaa,anthranilic acid, 3-hydroxy,3-hydroxy anthranilic acid,benzoic acid, 2-amino-3-hydroxy,3-hydroxyanthranilate,3-hydroxy-anthranilsaeure german |
IUPAC Name | 2-amino-3-hydroxybenzoic acid |
InChI Key | WJXSWCUQABXPFS-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Amino-3-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 2374-03-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-amino-3-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N
PubChem CID | 137566 |
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CAS | 2374-03-0 |
Molecular Weight (g/mol) | 153.137 |
MDL Number | MFCD00017094 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
Synonym | 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 |
IUPAC Name | 4-amino-3-hydroxybenzoic acid |
InChI Key | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
3-Amino-4-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O
PubChem CID | 65083 |
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CAS | 1571-72-8 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:29476 |
MDL Number | MFCD00007697 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)O |
Synonym | 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 |
IUPAC Name | 3-amino-4-hydroxybenzoic acid |
InChI Key | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-(1-Piperazinyl)phenol, 95%, Thermo Scientific Chemicals
CAS: 56621-48-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1
PubChem CID | 92467 |
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CAS | 56621-48-8 |
Molecular Weight (g/mol) | 178.24 |
MDL Number | MFCD00066156 |
SMILES | OC1=CC=C(C=C1)N1CCNCC1 |
Synonym | 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol |
InChI Key | GPEOAEVZTOQXLG-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
Orcein, for analysis, Thermo Scientific Chemicals
CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione 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
PubChem CID | 5386447 |
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CAS | 1400-62-0 |
Molecular Weight (g/mol) | 500.507 |
MDL Number | 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 |
Synonym | 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 |
IUPAC Name | 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione |
InChI Key | VPEASJIRGSVXBF-UHFFFAOYSA-N |
Molecular Formula | C28H24N2O7 |
2-(1-Piperazinyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 1011-17-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00190246 InChI Key: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O
PubChem CID | 70530 |
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CAS | 1011-17-2 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00190246 |
SMILES | C1CN(CCN1)C2=CC=CC=C2O |
Synonym | 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 |
IUPAC Name | 2-piperazin-1-ylphenol |
InChI Key | UORNTHBBLYBAJJ-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
3-Amino-4-hydroxybenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 14543-43-2 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00234273 InChI Key: ZEWCASRNRWXXSO-UHFFFAOYSA-N PubChem CID: 271258 IUPAC Name: 3-amino-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)N)O
PubChem CID | 271258 |
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CAS | 14543-43-2 |
Molecular Weight (g/mol) | 134.138 |
MDL Number | MFCD00234273 |
SMILES | C1=CC(=C(C=C1C#N)N)O |
IUPAC Name | 3-amino-4-hydroxybenzonitrile |
InChI Key | ZEWCASRNRWXXSO-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O |
4-Hydroxydiphenylamine, 98%, Thermo Scientific Chemicals
CAS: 122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
PubChem CID | 31208 |
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CAS | 122-37-2 |
Molecular Weight (g/mol) | 185.226 |
MDL Number | MFCD00020142 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
Synonym | 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 |
IUPAC Name | 4-anilinophenol |
InChI Key | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |