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Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.

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1 – 15 of 430 results
1

Phenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
SMILES OC1=CC=CC=C1
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
2

Cercosporamide, MedChemExpress

MedChemExpress Cercosporamide is a highly potent, ATP-competitive Pkc1 kinase inhibitor, with an IC50 of Ki of Mnk inhibitor.

ENCOMPASS_PREFERRED
3

3-Hydroxymandelic Acid, MedChemExpress

MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.

ENCOMPASS_PREFERRED
4

Xanthurenic acid, MedChemExpress

MedChemExpress Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.

ENCOMPASS_PREFERRED
5

Taxifolin, MedChemExpress

MedChemExpress Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 304.25
Color Off-White
Physical Form Solid
Chemical Name or Material Taxifolin
Grade Research
SMILES O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
For Use With (Application) Cancer-programmed cell death
Percent Purity 95.38%
CAS 480-18-2
Solubility Information DMSO : ≥ 100 mg/mL (328.68 mM)
Health Hazard 1 H302∣H312∣H315∣H319
Synonym (+)-Dihydroquercetin (+)-Taxifolin
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 C15H12O7
Formula Weight 304.25
6

Tilfrinib, MedChemExpress

MedChemExpress Tilfrinib (compound 4f) is a potent and selective inhibitor of breast tumor kinase (Brk) with an IC50 of 3.15 nM, which displays anti-proliferative activity and acts as a promising antitumor agent.

ENCOMPASS_PREFERRED
7

p-Synephrine, MedChemExpress

MedChemExpress p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.

ENCOMPASS_PREFERRED
8

Kuwanon A, MedChemExpress

MedChemExpress Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 420.45
Color Light Yellow
Physical Form Solid
Chemical Name or Material Kuwanon A
Grade Research
SMILES O=C1C(C/C=C(C)\C)=C(C2=C3C(C=CC(C)(C)O3)=C(O)C=C2)OC4=CC(O)=CC(O)=C14
For Use With (Application) COVID-19-immunoregulation
Percent Purity 96.3%
CAS 62949-77-3
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C25H24O6
Formula Weight 420.45
9

Mitoxantrone, MedChemExpress

MedChemExpress Mitoxantrone is a potent topoisomerase II inhibitor. Mitoxantrone also inhibits protein kinase C (PKC) activity with an IC50 of 8.5 μM. Mitoxantrone induces apoptosis of B-CLL (B-chronic lymphocytic leukaemia) cells. Mitoxantrone shows antitumor activity. Mitoxantrone also has anti-orthopoxvirus activity with EC50s of 0.25 μM and and 0.8 μM for cowpox and monkeypox, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 444.48
Color Black
Physical Form Solid
Chemical Name or Material Mitoxantrone
Grade Research
SMILES O=C1C2=C(C(NCCNCCO)=CC=C2NCCNCCO)C(C3=C(O)C=CC(O)=C13)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 65271-80-9
Solubility Information DMSO : 62.5 mg/mL (140.61 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym Mitozantrone NSC 301739
Purity Grade Notes Research
Recommended Storage -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C22H28N4O6
Formula Weight 444.48
10

Butein, MedChemExpress

MedChemExpress Butein is a cAMP-specific PDE inhibitor with an IC50 of 10.4 μM for PDE4. Butein is a specific protein tyrosine kinase inhibitor with IC50s of 16 and 65 μM for EGFR and p60c-src in HepG2 cells. Butein sensitizes HeLa cells to Cisplatin through AKT and ERK/p38 MAPK pathways by targeting FoxO3a. Butein is a SIRT1 activator (STAC).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 272.25
Color Brownish Yellow
Physical Form Solid
Chemical Name or Material Butein
Grade Research
SMILES OC1=CC=C(C(/C=C/C2=CC(O)=C(O)C=C2)=O)C(O)=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.01%
CAS 487-52-5
Solubility Information DMSO : 50 mg/mL (183.65 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym 2’,3,4,4’-tetrahydroxy Chalcone
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 C15H12O5
Formula Weight 272.25
11

Tipelukast, MedChemExpress

MedChemExpress Tipelukast (KCA 757) is a sulfidopeptide leukotriene receptor antagonist, an orally bioavailable anti-inflammatory agent and used for the treatment of asthma.

ENCOMPASS_PREFERRED
12

Didox, MedChemExpress

MedChemExpress Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 169.13
Color Earth Yellow
Physical Form Solid
Chemical Name or Material Didox
Grade Research
SMILES O=C(NO)C1=CC=C(O)C(O)=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 69839-83-4
Solubility Information DMSO : 100 mg/mL (591.26 mM; Need ultrasonic)
Synonym NSC-324360
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 C7H7NO4
Formula Weight 169.13
13

AGI-24512, MedChemExpress

MedChemExpress AGI-24512 is a potent methionine adenosyltransferase 2α (MAT2A) inhibitor, with an IC50 of 8 nM. AGI-24512 triggers DNA damage response. AGI-24512 can block proliferation of MTAP-deleted cancer cells in vitro. AGI-24512 can be used for researching anticancer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 400.47
Color Gray
Physical Form Solid
Chemical Name or Material AGI-24512
Grade Research
SMILES O=C1C(C2=CC=C(O)C=C2)=C(C)NC3=C(N4CCCCC4)C(C5=CC=CC=C5)=NN13
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.48%
CAS 2201066-53-5
Solubility Information DMSO : 125 mg/mL (312.13 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H24N4O2
Formula Weight 400.47
14

SMER18, MedChemExpress

MedChemExpress SMER18 is a small molecule enhancer of rapamycin which act as a mTOR-independent autophagy inducer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 287.74
Color Yellow
Physical Form Solid
Chemical Name or Material SMER18
Grade Research
SMILES C/C(NC1=CC=CC(O)=C1)=C/C(C2=CC=C(Cl)C=C2)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.6%
CAS 944153-47-3
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 C16H14ClNO2
Formula Weight 287.74
15

FX-11, MedChemExpress

MedChemExpress FX-11 is a potent, selective, reversible and competitive lactate dehydrogenase A (LDHA) specific inhibitor, with a Ki of 8 μM. FX-11 can effectively activate PKM2 (pyruvate kinase M2). FX-11 reduces ATP levels and induces oxidative stress, ROS production and cell death. FX-11 shows antitumor activity in lymphoma and pancreatic cancer xenografts.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 350.41
Color Off-White
Physical Form Solid
Chemical Name or Material FX-11
Grade Research
SMILES O=C(C1=C2C=C(CC3=CC=CC=C3)C(C)=CC2=C(CCC)C(O)=C1O)O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.44%
CAS 213971-34-7
Solubility Information DMSO : 250 mg/mL (713.45 mM; Need ultrasonic)
Synonym LDHA Inhibitor FX11
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H22O4
Formula Weight 350.41