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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.
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Physical Form 
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special interests

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Molecular Weight (g/mol)

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Physical Form

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Boiling Point

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61 – 75 of 323 results
61

2-Amino-5-nitrophenol 98.0+%, TCI America™
SDP

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

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
62

2-Aminophenol 98.0+%, TCI America™
SDP

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
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
63

3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™
SDP

CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 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
CAS 1571-72-8
Molecular Weight (g/mol) 153.137
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
64

2-Amino-4-chloro-5-nitrophenol 98.0+%, TCI America™
SDP

CAS: 6358-07-2 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00010300 InChI Key: ZARYBZGMUVAJMK-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-4-nitroaniline PubChem CID: 3894848 IUPAC Name: 2-amino-4-chloro-5-nitrophenol SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N

PubChem CID 3894848
CAS 6358-07-2
Molecular Weight (g/mol) 188.57
MDL Number MFCD00010300
SMILES C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N
Synonym 5-Chloro-2-hydroxy-4-nitroaniline
IUPAC Name 2-amino-4-chloro-5-nitrophenol
InChI Key ZARYBZGMUVAJMK-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O3
65

2-Hydroxy-4-methoxyaniline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 39547-15-4 Molecular Formula: C7H10ClNO2 Molecular Weight (g/mol): 175.61 MDL Number: MFCD00052002 InChI Key: ZXJIQOBYRBTOLH-UHFFFAOYSA-N Synonym: 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride PubChem CID: 12210184 IUPAC Name: 2-amino-5-methoxyphenol hydrochloride SMILES: Cl.COC1=CC(O)=C(N)C=C1

PubChem CID 12210184
CAS 39547-15-4
Molecular Weight (g/mol) 175.61
MDL Number MFCD00052002
SMILES Cl.COC1=CC(O)=C(N)C=C1
Synonym 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride
IUPAC Name 2-amino-5-methoxyphenol hydrochloride
InChI Key ZXJIQOBYRBTOLH-UHFFFAOYSA-N
Molecular Formula C7H10ClNO2
66

3,3'-Dihydroxybenzidine 99.0+%, TCI America™
SDP

CAS: 2373-98-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00039149 InChI Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N Synonym: Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl PubChem CID: 16918 IUPAC Name: 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol SMILES: NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1

PubChem CID 16918
CAS 2373-98-0
Molecular Weight (g/mol) 216.24
MDL Number MFCD00039149
SMILES NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1
Synonym Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl
IUPAC Name 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol
InChI Key ZGDMDBHLKNQPSD-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
67

Amidol 98.0+%, TCI America™
SDP

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 IUPAC Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

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
IUPAC Name dihydrogen 2,4-diaminophenol dichloride
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O
68

Amodiaquin Dihydrochloride Dihydrate 98.0+%, TCI America™
SDP

CAS: 6398-98-7 Molecular Formula: C20H28Cl3N3O3 Molecular Weight (g/mol): 464.812 MDL Number: MFCD00078857 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

PubChem CID 64646
CAS 6398-98-7
Molecular Weight (g/mol) 464.812
ChEBI CHEBI:50652
MDL Number MFCD00078857
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
IUPAC Name 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
InChI Key YVNAYSHNIILOJS-UHFFFAOYSA-N
Molecular Formula C20H28Cl3N3O3
69

3-Hydroxy-4-methoxyaniline 98.0+%, TCI America™
SDP

CAS: 1687-53-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O

PubChem CID 74314
CAS 1687-53-2
Molecular Weight (g/mol) 139.154
MDL Number MFCD00010222
SMILES COC1=C(C=C(C=C1)N)O
Synonym 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
IUPAC Name 5-amino-2-methoxyphenol
InChI Key BLQFHJKRTDIZLX-UHFFFAOYSA-N
Molecular Formula C7H9NO2
70

1-(4-Hydroxyphenyl)piperazine 98.0+%, TCI America™
SDP

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 IUPAC Name: 4-(piperazin-1-yl)phenol SMILES: OC1=CC=C(C=C1)N1CCNCC1

PubChem CID 92467
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
IUPAC Name 4-(piperazin-1-yl)phenol
InChI Key GPEOAEVZTOQXLG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
71

6-Amino-2,4-dichloro-3-ethylphenol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 101819-99-2 Molecular Formula: C8H10Cl3NO Molecular Weight (g/mol): 242.52 MDL Number: MFCD16661105 InChI Key: XZZITYVICUAZNB-UHFFFAOYSA-N PubChem CID: 13651322 IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol hydrochloride SMILES: Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl

PubChem CID 13651322
CAS 101819-99-2
Molecular Weight (g/mol) 242.52
MDL Number MFCD16661105
SMILES Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl
IUPAC Name 6-amino-2,4-dichloro-3-ethylphenol hydrochloride
InChI Key XZZITYVICUAZNB-UHFFFAOYSA-N
Molecular Formula C8H10Cl3NO
72

4-Aminophenol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 51-78-5 Molecular Formula: C6H8ClNO Molecular Weight (g/mol): 145.586 MDL Number: MFCD00012996 InChI Key: RVGOBWDGAVAVPJ-UHFFFAOYSA-N Synonym: 4-aminophenol hydrochloride,futramine p,p-aminophenol hydrochloride,4-hydroxyanilinium chloride,fouramine cp,fourrine p,durafur brown r,pelagol cp,peltol p,pelagol grey cp PubChem CID: 5828 IUPAC Name: 4-aminophenol;hydrochloride SMILES: C1=CC(=CC=C1N)O.Cl

PubChem CID 5828
CAS 51-78-5
Molecular Weight (g/mol) 145.586
MDL Number MFCD00012996
SMILES C1=CC(=CC=C1N)O.Cl
Synonym 4-aminophenol hydrochloride,futramine p,p-aminophenol hydrochloride,4-hydroxyanilinium chloride,fouramine cp,fourrine p,durafur brown r,pelagol cp,peltol p,pelagol grey cp
IUPAC Name 4-aminophenol;hydrochloride
InChI Key RVGOBWDGAVAVPJ-UHFFFAOYSA-N
Molecular Formula C6H8ClNO
73

4-Amino-2,6-dichlorophenol 98.0+%, TCI America™
SDP

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

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
74

2-Aminophenol Hydrochloride 98.0+%, TCI America™
SDP

75

TARGETMOL CHEMICALS INC L-Azidohomoalanine hydrochlori
SDP

Also available in 5 mg, 10 mg, 25 mg, 50 mg, 200 mg and bulk. Please contact Fisher for quotes. L-Azidohomoalanine hydrochloride (H-L-Aha-OH hydrochloride) is an alkyl chain-based PROTAC linker. Purity 98.16%

ENCOMPASS_PREFERRED