Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.

1 – 15 of 73 results

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

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PubChem CID	403
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

2-Aminophenol, 99%, Thermo Scientific Chemicals

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

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Specifications

PubChem CID	5801
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

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

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Pricing and Availability
Specifications

PubChem CID	403
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

2,4-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

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PubChem CID	8715
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

3-(1-Piperazinyl)phenol, 97%, Thermo Scientific Chemicals

CAS: 59817-32-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD00052896 InChI Key: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	2736597
CAS	59817-32-2
Molecular Weight (g/mol)	178.24
MDL Number	MFCD00052896
SMILES	OC1=CC=CC(=C1)N1CCNCC1
Synonym	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
InChI Key	AYGYICRITMSJOC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

2,3-Diaminophenol, 97%, Thermo Scientific Chemicals

CAS: 59649-56-8 Molecular Formula: C₆H₈N₂O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075199 InChI Key: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,3-diaminophenol SMILES: C1=CC(=C(C(=C1)O)N)N

Pricing and Availability
Specifications

PubChem CID	579937
CAS	59649-56-8
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00075199
SMILES	C1=CC(=C(C(=C1)O)N)N
Synonym	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
IUPAC Name	2,3-diaminophenol
InChI Key	PCAXITAPTVOLGL-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂O

Aminophenols

Aminophenols

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