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 323 results

2,3-Diaminophenol, 97%

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 & 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

4-Aminophenol, 98%

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

Pricing & Availability
Specifications

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

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

5-Hydroxyanthranilic acid, 98%

CAS: 394-31-0 Molecular Formula: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	164592
CAS	394-31-0
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00007870
SMILES	C1=CC(=C(C=C1O)C(=O)O)N
Synonym	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
IUPAC Name	2-amino-5-hydroxybenzoic acid
InChI Key	HYNQTSZBTIOFKH-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₃

3-Amino-4-hydroxybenzoic acid, 98%

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

Pricing & Availability
Specifications

PubChem CID	65083
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-Amino-3-nitrophenol, 98%

CAS: 610-81-1 Molecular Formula: C₆H₆N₂O₃ Molecular Weight (g/mol): 154.13 MDL Number: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Pricing & Availability
Specifications

PubChem CID	3758882
CAS	610-81-1
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00066310
SMILES	C1=CC(=C(C=C1O)[N+](=O)[O-])N
Synonym	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
IUPAC Name	4-amino-3-nitrophenol
InChI Key	IQXUIDYRTHQTET-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₃

4-Amino-2,6-dichlorophenol, 98%

CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	80037
CAS	5930-28-9
Molecular Weight (g/mol)	178.01
MDL Number	MFCD00007875
SMILES	NC1=CC(Cl)=C(O)C(Cl)=C1
Synonym	2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
IUPAC Name	4-amino-2,6-dichlorophenol
InChI Key	KGEXISHTCZHGFT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molecular Formula: C₆H₆N₂O₃ Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Pricing & Availability
Specifications

PubChem CID	4984721
CAS	121-88-0
Molecular Weight (g/mol)	154.13
ChEBI	CHEBI:82384
MDL Number	MFCD00007692
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])O)N
Synonym	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
IUPAC Name	2-amino-5-nitrophenol
InChI Key	DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₃

3-Hydroxyanthranilic acid, 97%

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

Pricing & Availability
Specifications

PubChem CID	86
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-Aminophenol, 97%

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

Pricing & 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

Orcein, for analysis

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

Pricing & Availability
Specifications

PubChem CID	5386447
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

4-Hydroxydiphenylamine, 98%

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

Pricing & Availability
Specifications

PubChem CID	31208
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

2-Amino-4-methoxyphenol, 97%

CAS: 20734-76-3 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD06616911 InChI Key: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N

Pricing & Availability
Specifications

PubChem CID	1419108
CAS	20734-76-3
Molecular Weight (g/mol)	139.154
MDL Number	MFCD06616911
SMILES	COC1=CC(=C(C=C1)O)N
Synonym	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
IUPAC Name	2-amino-4-methoxyphenol
InChI Key	TUADYTFWZPZZTP-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Pricing & Availability
Specifications

PubChem CID	4984721
CAS	121-88-0
Molecular Weight (g/mol)	154.125
ChEBI	CHEBI:82384
MDL Number	MFCD00007692
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])O)N
Synonym	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
IUPAC Name	2-amino-5-nitrophenol
InChI Key	DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

2,5-Diaminohydroquinone dihydrochloride, 97%

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

Pricing & Availability
Specifications

PubChem CID	16212088
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

Aminophenols

Filtered Search Results

Narrow Results

4-Aminophenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Aminophenol 98.0+%, TCI America™