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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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1 – 15 of 24 results
1

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

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

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

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
3

4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%

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
5

Balsalazide, MedChemExpress

MedChemExpress Balsalazide could suppress colitis-associated carcinogenesis through modulation of IL-6/STAT3 pathway.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 357.32
Color Orange
Physical Form Solid
Chemical Name or Material Balsalazide
Grade Research
SMILES O=C(O)C1=CC(/N=N/C2=CC=C(C(NCCC(O)=O)=O)C=C2)=CC=C1O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.2%
CAS 80573-04-2
Solubility Information DMSO : 100 mg/mL (279.86 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H15N3O6
Formula Weight 357.32
6

SKI II, MedChemExpress

MedChemExpress SKI-II is an oral active and synthetic inhibitor of sphingosine kinase (SK) activity, with IC50 values of 78 μM and 45 μM for SK1 and for SK2, respectively. SKI II causes an irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 302.78
Color White
Physical Form Solid
Chemical Name or Material SKI II
Grade Research
SMILES OC1=CC=C(NC2=NC(C3=CC=C(Cl)C=C3)=CS2)C=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.88%
CAS 312636-16-1
Solubility Information DMSO : ≥ 100 mg/mL (330.27 mM)
Health Hazard 1 H302
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H11ClN2OS
Formula Weight 302.78
7

Propyl pyrazole triol, MedChemExpress

MedChemExpress Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist. The relative binding affinity of Propyl pyrazole triol for ERα (ERα: 49%) around 410 times higher compared with estrogen receptor beta (ERβ: 0.12%).

ENCOMPASS_PREFERRED
8

Acetaminophen, MedChemExpress

MedChemExpress Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM; is a widely used antipyretic and analgesic agent. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 151.16
Color White
Physical Form Powder
Chemical Name or Material Acetaminophen
Grade Research
SMILES O=C(C)NC1=CC=C(O)C=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.79%
CAS 103-90-2
Solubility Information DMSO : 250 mg/mL (1653.88 mM; Need ultrasonic) ∣H2O : 10 mg/mL (66.16 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym Paracetamol 4-Acetamidophenol 4'-Hydroxyacetanilide
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C8H9NO2
Formula Weight 151.16
9

BN82002, MedChemExpress

MedChemExpress BN82002 is a potent, selective and irreversible inhibitor of CDC25 phosphatase family. BN82002 inhibits CDC25A, CDC25B2, CDC25B3, CDC25C CDC25A, and 25C-cat with IC50 values of 2.4, 3.9, 6.3, 5.4, and 4.6 μM, respectively. BN82002 displays ∼20-fold greater selectivity over CD45 tyrosine phosphatase.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 359.42
Color Yellow
Physical Form Solid
Chemical Name or Material BN82002
Grade Research
SMILES OC1=C(CN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C(N(C)C)C=C1OC
For Use With (Application) Cancer-programmed cell death
CAS 396073-89-5
Solubility Information DMSO : ≥ 150 mg/mL (417.34 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H25N3O4
Formula Weight 359.42
10

ZL0420, MedChemExpress

MedChemExpress ZL0420 is a potent and selective bromodomain-containing protein 4 (BRD4) inhibitor with IC50 values of 27 nM against BRD4 BD1 and 32 nM against BRD4 BD2.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 296.32
Color Orange
Physical Form Solid
Chemical Name or Material ZL0420
Grade Research
SMILES OC1=CC(N)=C(/N=N/C2=CC(CCC(N3)=O)=C3C=C2)C=C1C.[(E)]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 2230496-80-5
Solubility Information DMSO : 125 mg/mL (421.84 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C16H16N4O2
Formula Weight 296.32
11

OTS514, MedChemExpress

MedChemExpress OTS514 is a highly potent TOPK inhibitor with an IC50 of 2.6 nM. OTS514 strongly suppresses the growth of TOPK-positive cancer cells. OTS514 induces cell cycle arrest and apoptosis.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 364.46
Color Earth Yellow
Physical Form Solid
Chemical Name or Material OTS514
Grade Research
SMILES O=C1NC2=C(C(C3=CC=C([C@@H](C)CN)C=C3)=C(O)C=C2C)C4=C1SC=C4
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.15%
CAS 1338540-63-8
Solubility Information DMSO : 100 mg/mL (274.38 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H20N2O2S
Formula Weight 364.46
12

5-Lipoxygenase-In-1, MedChemExpress

MedChemExpress 5-Lipoxygenase-In-1 is a 5-Lipoxygenase inhibitor extracted from patent EP 331232 A2, table 4, compound example 4.10.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 424.56
Color Off-White
Physical Form Solid
Chemical Name or Material 5-Lipoxygenase-In-1
Grade Research
SMILES O=C(C(C)(C)N1CC)N(C2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)C1=S
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.07%
CAS 125235-15-6
Solubility Information DMSO : 250 mg/mL (588.84 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H28N4O2S
Formula Weight 424.56
13

S55746 hydrochloride, MedChemExpress

MedChemExpress S55746 hydrochloride (BCL201 hydrochloride) is a potent, orally active and selective BCL-2 inhibitor, with a Ki of 1.3 nM and a Kd of 3.9 nM. S55746 hydrochloride (BCL201 hydrochloride) has antitumor activity with low toxicity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 747.28
Color Light Yellow
Physical Form Powder
Chemical Name or Material S55746 hydrochloride
Grade Research
SMILES O=C(C1=C2CCCCN2C(C3=C(C(N4CC5=C(C=CC=C5)C[C@H]4CN6CCOCC6)=O)C=C(OCO7)C7=C3)=C1)N(C8=CC=C(O)C=C8)C9=CC=CC=C9.Cl
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.69%
CAS 1448525-91-4
Solubility Information DMSO : 200 mg/mL (267.64 mM; Need ultrasonic)
Synonym BCL201 hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Shelf Life 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molecular Formula C43H43ClN4O6
Formula Weight 747.28
14

inS3-54A18, MedChemExpress

MedChemExpress inS3-54A18 is a potent STAT3 inhibitor, with anti-cancer properties.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 373.83
Color Orange
Physical Form Solid
Chemical Name or Material inS3-54A18
Grade Research
SMILES O=C1N(C2=CC=C(O)C=C2)C(C3=CC=CC=C3)=C/C1=C/C4=CC=C(Cl)C=C4
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.83%
CAS 328998-53-4
Solubility Information DMSO : ≥ 150 mg/mL (401.25 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H16ClNO2
Formula Weight 373.83
15

Lavendustin A, MedChemExpress

MedChemExpress Lavendustin A (RG-14355), isolated from Streptomyces Griseolavendus, is a potent, specific and ATP-competitive inhibitor of tyrosine kinase, with an IC50 of 11 ng/mL for EGFR-associated tyrosine kinase. It suppresses VEGF-induced angiogenesis and blocks the induction of LTPGABA-A.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 381.38
Color Off-White
Physical Form Solid
Chemical Name or Material Lavendustin A
Grade Research
SMILES O=C(O)C1=CC(N(CC2=CC(O)=CC=C2O)CC3=CC=CC=C3O)=CC=C1O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.0%
CAS 125697-92-9
Solubility Information DMSO : ≥ 250 mg/mL (655.51 mM)
Synonym RG-14355
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H19NO6
Formula Weight 381.38