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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.

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1 – 8 of 8 results
1

D-64131, MedChemExpress

MedChemExpress D-64131 is an orally active tubulin inhibitor, with an IC50 of 0.53 μM for tubulin polymerization. D-64131 has antimitotic activity. D-64131 can be used for cancer research.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 251.28
Color Yellow
Physical Form Solid
Chemical Name or Material D-64131
Grade Research
SMILES O=C(C(N1)=CC2=C1C=CC(OC)=C2)C3=CC=CC=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.17%
CAS 74588-78-6
Solubility Information DMSO : ≥ 100 mg/mL (397.96 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 C16H13NO2
Formula Weight 251.28
2

D-3263 hydrochloride, MedChemExpress

MedChemExpress D-3263 hydrochloride is an enteric-coated, orally bioavailable (transient receptor potential melastatin member 8) TRPM8 agonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 409.95
Color White
Physical Form Solid
Chemical Name or Material D-3263 hydrochloride
Grade Research
SMILES [H]Cl.O=C1N(CCN)C2=CC(OC)=CC=C2N1C([C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 97.81%
CAS 1008763-54-9
Solubility Information DMSO : 140 mg/mL (341.51 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C21H32ClN3O3
Formula Weight 409.95
3

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid, 96%, Thermo Scientific™

CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F

PubChem CID 2736078
CAS 35480-52-5
Molecular Weight (g/mol) 318.171
MDL Number MFCD00221424
SMILES C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
Synonym 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid
IUPAC Name 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid
InChI Key YPGYLCZBZKRYQJ-UHFFFAOYSA-N
Molecular Formula C11H8F6O4
4

Deucravacitinib, MedChemExpress

MedChemExpress Deucravacitinib (BMS-986165) is a highly selective, orally bioavailable allosteric TYK2 inhibitor for the treatment of autoimmune diseases, which selectively binds to TYK2 pseudokinase (JH2) domain (IC50=1.0 nM) and blocks receptor-mediated Tyk2 activation by stabilizing the regulatory JH2 domain. Deucravacitinib inhibits IL-12/23 and type I IFN pathways.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 425.46
Color Light Yellow
Physical Form Solid
Chemical Name or Material Deucravacitinib
Grade Research
SMILES O=C(C1=NN=C(NC(C2CC2)=O)C=C1NC3=CC=CC(C4=NN(C)C=N4)=C3OC)NC([2H])([2H])[2H]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.44%
CAS 1609392-27-9
Solubility Information DMSO : 37.5 mg/mL (88.14 mM; Need ultrasonic)
Synonym BMS-986165
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 C20H19D3N8O3
Formula Weight 425.46
5

(+)-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
6

Ononin, MedChemExpress

MedChemExpress Ononin is an isoflavonoid, is an additional growth inhibitor in soils associated with the weed, Pluchea lanceolata.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 430.4
Color Off-White
Physical Form Powder
Chemical Name or Material Ononin
Grade Research
SMILES O[C@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)[C@@H]1OC2=CC=C(C(C(C3=CC=C(OC)C=C3)=CO4)=O)C4=C2
Percent Purity 99.86%
CAS 486-62-4
Solubility Information DMSO : 100 mg/mL (232.34 mM; Need ultrasonic)
Synonym Ononoside Formononetin 7-O-β-D-glucopyranoside
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 C22H22O9
Formula Weight 430.4
7

5-O-Methylvisammioside, MedChemExpress

MedChemExpress 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 452.45
Color White
Physical Form Solid
Chemical Name or Material 5-O-Methylvisammioside
Grade Research
SMILES O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC(C)([C@H]2OC3=C(C(OC)=C(C(C=C(C)O4)=O)C4=C3)C2)C)[C@@H]1O
Percent Purity 99.72%
CAS 84272-85-5
Solubility Information DMSO : 50 mg/mL (110.51 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym 4'-O-β-D-Glucosyl-5-O-methylvisamminol
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 C22H28O10
Formula Weight 452.45
8

beta-D-Allopyranose, 97%, Thermo Scientific™

CAS: 7283-09-2 MDL Number: MFCD00063268 ChEBI: CHEBI:40656

CAS 7283-09-2
ChEBI CHEBI:40656
MDL Number MFCD00063268