accessibility menu, dialog, popup

UserName

Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.
Quantity 
  • (1)
  • (5)
  • (1)
  • (5)
  • (1)
  • (20)
  • (2)
  • (1)
  • (12)
  • (2)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (15)
  • (20)
  • (1)
  • (4)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (4)
  • (5)
  • (5)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (5)
  • (1)
  • (2)
  • (6)
  • (5)
  • (4)
  • (3)
  • (4)
  • (3)
  • (10)
  • (5)
  • (4)
  • (3)
  • (2)
  • (3)
  • (4)
  • (4)
  • (4)
Percent Purity 
  • (3)
  • (3)
  • (4)
  • (4)
  • (3)
  • (5)
  • (3)
  • (5)
  • (1)
  • (2)
  • (2)
  • (17)
  • (3)
  • (4)
  • (3)
  • (6)
  • (5)
  • (4)
  • (2)
  • (8)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (4)
  • (4)
Physical Form 
  • (2)
  • (8)
  • (22)
  • (14)
  • (52)
  • (5)
Grade 
  • (95)
Keyword Search: ethanol Clear all selections

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

Selected Filters

Clear all

Keyword Search

ethanol

Narrow Results

Narrow Results

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

category

special offers

  • (1)

brands

  • (1)
  • (95)
  • (8)
  • (11)

special programs

  • (95)

Quantity

  • (1)
  • (5)
  • (1)
  • (5)
  • (1)
  • (20)
  • (2)
  • (1)
  • (12)
  • (2)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (15)
  • (20)
  • (1)
  • (4)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (4)
  • (5)
  • (5)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (5)
  • (1)
  • (2)
  • (6)
  • (5)
  • (4)
  • (3)
  • (4)
  • (3)
  • (10)
  • (5)
  • (4)
  • (3)
  • (2)
  • (3)
  • (4)
  • (4)
  • (4)

Percent Purity

  • (3)
  • (3)
  • (4)
  • (4)
  • (3)
  • (5)
  • (3)
  • (5)
  • (1)
  • (2)
  • (2)
  • (17)
  • (3)
  • (4)
  • (3)
  • (6)
  • (5)
  • (4)
  • (2)
  • (8)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (4)
  • (4)

Physical Form

  • (2)
  • (8)
  • (22)
  • (14)
  • (52)
  • (5)

Grade

  • (95)

Boiling Point

  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
1 – 15 of 36 results
1

2-(3-Methylphenoxy)ethanol, 98%, Thermo Scientific Chemicals

CAS: 13605-19-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00014035 InChI Key: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC Name: 2-(3-methylphenoxy)ethanol SMILES: CC1=CC(=CC=C1)OCCO

PubChem CID 83611
CAS 13605-19-1
Molecular Weight (g/mol) 152.193
MDL Number MFCD00014035
SMILES CC1=CC(=CC=C1)OCCO
Synonym 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol
IUPAC Name 2-(3-methylphenoxy)ethanol
InChI Key FDBXUXVQIOQYIX-UHFFFAOYSA-N
Molecular Formula C9H12O2
2

Hydroquinone bis(2-hydroxyethyl)ether, 98+%

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

PubChem CID 66912
CAS 104-38-1
Molecular Weight (g/mol) 198.22
MDL Number MFCD00002861
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula C10H14O4
3

Hydroquinone bis(2-hydroxyethyl) ether, 95%

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

PubChem CID 66912
CAS 104-38-1
Molecular Weight (g/mol) 198.218
MDL Number MFCD00002861
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula C10H14O4
4

2-Phenoxyethanol, 99%

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
5

2-Phenoxyethanol, 94%

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
6

2-Phenoxyethanol, MP Biomedicals™

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:64275
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
7

Diphenyl carbonate, 99%

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
CAS 102-09-0
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34722
MDL Number MFCD00003037
SMILES C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name diphenyl carbonate
InChI Key ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula C13H10O3
8

(-)-PX20606 trans isomer, MedChemExpress

MedChemExpress (-)-PX20606 trans isomer is a FXR agonist with EC50s of 18 and 29 nM for FXR in FRET and M1H assay, respectively.

ENCOMPASS_PREFERRED
CAS 1268244-88-7
Molecular Weight (g/mol) 554.85
Solubility Information Ethanol : ≥ 50 mg/mL (90.11 mM)
Chemical Name or Material (-)-PX20606 trans isomer
Grade Research
SMILES ClC1=C(C2=NOC(C3CC3)=C2COC4=CC=C([C@@H]5C[C@H]5C6=CC=C(C(O)=O)C=C6)C(Cl)=C4)C(Cl)=CC=C1.[(-)].[Rotation]
Synonym (-)-PX-102 trans isomer (-)-PX-104
Purity Grade Notes Research
Recommended Storage Please store the product under the recommended conditions in the Certificate of Analysis.
Shelf Life Please store the product under the recommended conditions in the Certificate of Analysis.
For Use With (Application) Metabolism-sugar/lipid metabolism
Molecular Formula C29H22Cl3NO4
Formula Weight 554.85
9

4-Nonylphenol polyethoxylate, MedChemExpress

MedChemExpress 4-Nonylphenol polyethoxylate is an organic compound that is a nonionic surfactant; widely used in contraceptives for its spermicidal properties.

ENCOMPASS_PREFERRED
10

LY294002, MedChemExpress

MedChemExpress LY294002 is a broad-spectrum inhibitor of PI3K with IC50s of 0.5, 0.57, and 0.97 μM for PI3Kα, PI3Kδ and PI3Kβ, respectively. LY294002 also inhibits CK2 with an IC50 of 98 nM. LY294002 is a competitive DNA-PK inhibitor that binds reversibly to the kinase domain of DNA-PK with an IC50 of 1.4 μM. LY294002 is an apoptosis activator.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 307.34
Color White
Physical Form Solid
Chemical Name or Material LY294002
Grade Research
SMILES O=C1C=C(OC2=C1C=CC=C2C3=CC=CC=C3)N4CCOCC4
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 154447-36-6
Solubility Information DMSO : 50 mg/mL (162.69 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (162.69 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H332∣H335
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 C19H17NO3
Formula Weight 307.34
11

FCCP, MedChemExpress

MedChemExpress FCCP is an uncoupler of oxidative phosphorylation (OXPHOS) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 254.17
Color Yellow
Physical Form Solid
Chemical Name or Material FCCP
Grade Research
SMILES N#C/C(C#N)=N/NC1=CC=C(OC(F)(F)F)C=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.46%
CAS 370-86-5
Solubility Information DMSO : ≥ 100 mg/mL (393.44 mM) ∣Ethanol : ≥ 33.3 mg/mL (131.01 mM)
Health Hazard 1 H301∣H317∣H413
Synonym Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone
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 C10H5F3N4O
Formula Weight 254.17
12

(+)-Cloprostenol, MedChemExpress

MedChemExpress (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 424.92
Color Colorless
Physical Form Oil
Chemical Name or Material (+)-Cloprostenol
Grade Research
SMILES OC(CCC/C=C\C[C@@H]1[C@H]([C@H](O)C[C@@H]1O)/C=C/[C@@H](O)COC2=CC(Cl)=CC=C2)=O
Percent Purity 98.05%
CAS 54276-21-0
Solubility Information DMSO : 100 mg/mL (235.34 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (117.67 mM; Need ultrasonic)
Synonym D-Cloprostenol
Purity Grade Notes Research
Recommended Storage Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H29ClO6
Formula Weight 424.92
13

Travoprost, MedChemExpress

MedChemExpress Travoprost (Fluprostenol isopropyl ester), an isopropyl ester prodrug, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 500.55
Color Colorless
Physical Form Viscous Liquid
Chemical Name or Material Travoprost
Grade Research
SMILES O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)COC2=CC=CC(C(F)(F)F)=C2)[C@H](O)C[C@@H]1O
Percent Purity 96.85%
CAS 157283-68-6
Solubility Information Ethanol : 60 mg/mL (119.87 mM; Need ultrasonic) ∣DMSO : ≥ 41.67 mg/mL (83.25 mM)
Health Hazard 1 H315∣H319∣H335
Synonym Fluprostenol isopropyl ester AL6221 Flu-Ipr
Purity Grade Notes Research
Recommended Storage Pure form -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Pure form -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C26H35F3O6
Formula Weight 500.55
14

PCI 29732, MedChemExpress

MedChemExpress PCI 29732 is a potent, orally active, reversible BTK inhibitor with Kiapp values of 8.2, 4.6, and 2.5 nM for BTK, Lck and Lyn, respectively. PCI 29732 shows only modest inhibitory activity against Itk, another Tec family kinase. PCI 29732 inhibits the function of ABCG2 by competitively binding to the ATP-binding site of ABCG2.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 371.44
Color Off-White
Physical Form Solid
Chemical Name or Material PCI 29732
Grade Research
SMILES NC1=NC=NC2=C1C(C3=CC=C(OC4=CC=CC=C4)C=C3)=NN2C5CCCC5
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.86%
CAS 330786-25-9
Solubility Information DMSO : ≥ 53 mg/mL (142.69 mM) ∣Ethanol : 10 mg/mL (26.92 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 C22H21N5O
Formula Weight 371.44
15

(R)-Zanubrutinib, MedChemExpress

MedChemExpress (R)-Zanubrutinib is the R enantiomer of Zanubrutinib. Zanubrutinib is a selective Bruton tyrosine kinase (BTK) inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 471.55
Color Off-White
Physical Form Solid
Chemical Name or Material (R)-Zanubrutinib
Grade Research
SMILES NC(C1=C2N(N=C1C3=CC=C(OC4=CC=CC=C4)C=C3)[C@@H](C5CCN(C(C=C)=O)CC5)CCN2)=O
Percent Purity 95.14%
CAS 1691249-44-1
Solubility Information DMSO : ≥ 64.25 mg/mL (136.25 mM) ∣Ethanol : < 1 mg/mL (insoluble)
Synonym (R)-BGB-3111
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 C27H29N5O3
Formula Weight 471.55