accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (13)
  • (15)
  • (2)
  • (1)
  • (2)
  • (8)
  • (2)
  • (1)
  • (8)
  • (7)
  • (1)
  • (12)
  • (16)
  • (2)
  • (9)
  • (1)
  • (2)
  • (6)
  • (9)
  • (1)
  • (2)
  • (5)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
Quantity 
  • (1)
  • (13)
  • (3)
  • (1)
  • (4)
  • (1)
  • (17)
  • (2)
  • (1)
  • (53)
  • (11)
  • (1)
  • (1)
  • (35)
  • (1)
  • (1)
  • (7)
  • (1)
  • (13)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (17)
  • (5)
  • (13)
  • (3)
  • (2)
  • (15)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (18)
  • (41)
  • (13)
Physical Form 
  • (99)
  • (1)
  • (2)
  • (1)
  • (11)
  • (5)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (24)
  • (4)
  • (1)
  • (1)
  • (19)
  • (2)
  • (4)
  • (2)
  • (10)
  • (1)
  • (2)
  • (7)
  • (9)
  • (23)
  • (1)
  • (77)
  • (89)
  • (2)
  • (1)
  • (78)

special interests

  • (10)
  • (81)

Molecular Weight (g/mol)

  • (13)
  • (15)
  • (2)
  • (1)
  • (2)
  • (8)
  • (2)
  • (1)
  • (8)
  • (7)
  • (1)
  • (12)
  • (16)
  • (2)
  • (9)
  • (1)
  • (2)
  • (6)
  • (9)
  • (1)
  • (2)
  • (5)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)

Quantity

  • (1)
  • (13)
  • (3)
  • (1)
  • (4)
  • (1)
  • (17)
  • (2)
  • (1)
  • (53)
  • (11)
  • (1)
  • (1)
  • (35)
  • (1)
  • (1)
  • (7)
  • (1)
  • (13)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (17)
  • (5)
  • (13)
  • (3)
  • (2)
  • (15)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (18)
  • (41)
  • (13)

Physical Form

  • (99)
  • (1)
  • (2)
  • (1)
  • (11)
  • (5)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
31 – 45 of 338 results
31

Thermo Scientific Chemicals 4-(1-Piperazinyl)phenol, 95%

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
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
32

Thermo Scientific Chemicals 2-(1-Piperazinyl)phenol, 98%

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
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
33

Thermo Scientific Chemicals 2,4-Diaminophenol dihydrochloride, 98%

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: 2,4-diaminophenol;dihydrochloride 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 2,4-diaminophenol;dihydrochloride
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O
34

Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate

CAS: 6398-98-7 Molecular Formula: 2HCl·2H2O Molecular Weight (g/mol): 464.81 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) 464.81
ChEBI CHEBI:50652
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 2HCl·2H2O
35

Thermo Scientific Chemicals 4-Amino-2-nitrophenol, 99%

CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

PubChem CID 3417419
CAS 119-34-6
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:82385
MDL Number MFCD00007876
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Synonym phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
IUPAC Name 4-amino-2-nitrophenol
InChI Key WHODQVWERNSQEO-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
36

3-Amino-4-hydroxybenzenesulfonic Acid Hydrate 98.0+%, TCI America™
SDP

CAS: 98-37-3 Molecular Formula: C6H7NO4S Molecular Weight (g/mol): 189.185 MDL Number: MFCD00007696 InChI Key: ULUIMLJNTCECJU-UHFFFAOYSA-N Synonym: 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid PubChem CID: 7385 IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)O

PubChem CID 7385
CAS 98-37-3
Molecular Weight (g/mol) 189.185
MDL Number MFCD00007696
SMILES C1=CC(=C(C=C1S(=O)(=O)O)N)O
Synonym 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid
IUPAC Name 3-amino-4-hydroxybenzenesulfonic acid
InChI Key ULUIMLJNTCECJU-UHFFFAOYSA-N
Molecular Formula C6H7NO4S
37

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
38

3'-Amino-2'-hydroxybiphenyl-3-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 376592-93-7 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD10001467 InChI Key: ZXLYSSHNDUXXIN-UHFFFAOYSA-N Synonym: 3-(3-Amino-2-hydroxyphenyl)benzoic Acid PubChem CID: 11492332 IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O

PubChem CID 11492332
CAS 376592-93-7
Molecular Weight (g/mol) 229.235
MDL Number MFCD10001467
SMILES C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O
Synonym 3-(3-Amino-2-hydroxyphenyl)benzoic Acid
IUPAC Name 3-(3-amino-2-hydroxyphenyl)benzoic acid
InChI Key ZXLYSSHNDUXXIN-UHFFFAOYSA-N
Molecular Formula C13H11NO3
39

2-Amino-4-chlorophenol-6-sulfonic Acid 99.0+%, TCI America™
SDP

CAS: 88-23-3 Molecular Formula: C6H6ClNO4S Molecular Weight (g/mol): 223.627 MDL Number: MFCD00035768 InChI Key: YCTAOQGPWNTYJE-UHFFFAOYSA-N Synonym: 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid PubChem CID: 6927 IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl

PubChem CID 6927
CAS 88-23-3
Molecular Weight (g/mol) 223.627
MDL Number MFCD00035768
SMILES C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl
Synonym 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid
IUPAC Name 3-amino-5-chloro-2-hydroxybenzenesulfonic acid
InChI Key YCTAOQGPWNTYJE-UHFFFAOYSA-N
Molecular Formula C6H6ClNO4S
40

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

CAS: 103661-13-8 Molecular Formula: C10H13NO3S Molecular Weight (g/mol): 227.28 MDL Number: MFCD06797109 InChI Key: NSHOLIWPDBJMPT-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide PubChem CID: 21845223 IUPAC Name: 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

PubChem CID 21845223
CAS 103661-13-8
Molecular Weight (g/mol) 227.28
MDL Number MFCD06797109
SMILES OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide
IUPAC Name 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key NSHOLIWPDBJMPT-UHFFFAOYSA-N
Molecular Formula C10H13NO3S
41

3-(Ethylamino)phenol Hemisulfate 98.0+%, TCI America™
SDP

CAS: 1274892-48-6 Molecular Formula: C16H24N2O6S Molecular Weight (g/mol): 372.436 MDL Number: MFCD03093630 InChI Key: CLHKUUQJWJTXSF-UHFFFAOYSA-N PubChem CID: 44630284 IUPAC Name: 3-(ethylamino)phenol;sulfuric acid SMILES: CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O

PubChem CID 44630284
CAS 1274892-48-6
Molecular Weight (g/mol) 372.436
MDL Number MFCD03093630
SMILES CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O
IUPAC Name 3-(ethylamino)phenol;sulfuric acid
InChI Key CLHKUUQJWJTXSF-UHFFFAOYSA-N
Molecular Formula C16H24N2O6S
42

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
43

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
44

3-Aminophenol 98.5+%, TCI America™
SDP

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
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
45

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