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.

1 – 15 of 53 results

Phenetole, 98+%

CAS: 103-73-1 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7674
CAS	103-73-1
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:67129
MDL Number	MFCD00009090
SMILES	CCOC1=CC=CC=C1
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
IUPAC Name	ethoxybenzene
InChI Key	DLRJIFUOBPOJNS-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O

(4-Bromophenoxy)-tert-butyldimethylsilane, 97%

CAS: 67963-68-2 Molecular Formula: C₁₂H₁₉BrOSi Molecular Weight (g/mol): 287.27 MDL Number: MFCD00239382 InChI Key: DLGZGLKSNRKLSM-UHFFFAOYSA-N Synonym: 4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo PubChem CID: 4227167 IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br

Pricing and Availability
Specifications

PubChem CID	4227167
CAS	67963-68-2
Molecular Weight (g/mol)	287.27
MDL Number	MFCD00239382
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
Synonym	4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo
IUPAC Name	(4-bromophenoxy)-tert-butyl-dimethylsilane
InChI Key	DLGZGLKSNRKLSM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₉BrOSi

Sodium ionophore III, MedChemExpress

MedChemExpress Sodium ionophore III (ETH2120) is a Na+ ionophore suitable for the assay of sodium activity in blood, plasma, serum. etc.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	552.79
Color	White
Physical Form	Solid
Chemical Name or Material	Sodium ionophore III
Grade	Research
SMILES	O=C(N(C1CCCCC1)C2CCCCC2)COC3=CC=CC=C3OCC(N(C4CCCCC4)C5CCCCC5)=O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.32%
CAS	81686-22-8
Solubility Information	DMSO : 2 mg/mL (3.62 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 1 mg/mL (1.81 mM; ultrasonic and warming and heat to 80°C)
Synonym	ETH2120
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	C₃₄H₅₂N₂O₄
Formula Weight	552.79

Brexpiprazole, MedChemExpress

MedChemExpress Brexpiprazole (OPC-34712), an atypical orally active antipsychotic drug, is a partial agonist of human 5-HT1A and dopamine D2L receptor with Kis of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a Ki of 0.47 nM. Brexpiprazole also shows potent antagonist activity at human noradrenergic α1B (Ki=0.17 nM) and α2C receptors (Ki=0.59 nM).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	433.57
Color	White
Physical Form	Powder
Chemical Name or Material	Brexpiprazole
Grade	Research
SMILES	O=C1NC2=C(C=CC(OCCCCN3CCN(C4=C(C=CS5)C5=CC=C4)CC3)=C2)C=C1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.25%
CAS	913611-97-9
Solubility Information	DMSO : 25 mg/mL (57.66 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1	H317∣H319∣H335
Synonym	OPC-34712
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	C₂₅H₂₇N₃O₂S
Formula Weight	433.57

Mps1-IN-3, MedChemExpress

MedChemExpress Mps1-IN-3 is a potent and selective MPS1 kinase inhibitor, with an IC50 of 50 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	537.63
Color	Light Green
Physical Form	Solid
Chemical Name or Material	Mps1-IN-3
Grade	Research
SMILES	OC1CCN(C2=CC=C(NC3=NC(NC4=CC=CC=C4S(=O)(C(C)C)=O)=C5N=CNC5=N3)C(OC)=C2)CC1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.0%
CAS	1609584-72-6
Solubility Information	DMSO : 31.25 mg/mL (58.13 mM; ultrasonic and warming and heat to 60°C)
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	C₂₆H₃₁N₇O₄S
Formula Weight	537.63

JJKK 048, MedChemExpress

MedChemExpress JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	434.44
Color	White
Physical Form	Solid
Chemical Name or Material	JJKK 048
Grade	Research
SMILES	O=C(N1CCC(C(C2=CC=C(OCO3)C3=C2)C4=CC=C(OCO5)C5=C4)CC1)N6N=CN=C6
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.0%
CAS	1515855-97-6
Solubility Information	DMSO : 33.33 mg/mL (76.72 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1	H315∣H319
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	C₂₃H₂₂N₄O₅
Formula Weight	434.44

HDAC8-IN-1, MedChemExpress

MedChemExpress HDAC8-IN-1 is a HDAC8 inhibitor with an IC50 of 27.2 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	345.39
Color	Light Nude
Physical Form	Solid
Chemical Name or Material	HDAC8-IN-1
Grade	Research
SMILES	O=C(NO)/C=C/C1=CC=C(OC)C=C1C2=CC=C(C3=CC=CC=C3)C=C2.[E]
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.52%
CAS	1417997-93-3
Solubility Information	DMSO : 50 mg/mL (144.76 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1	H302∣H315∣H319∣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	C₂₂H₁₉NO₃
Formula Weight	345.39

WZ-3146, MedChemExpress

MedChemExpress WZ3146 is a mutant selective EGFR inhibitor with IC50s of 2, 2, 5, 14 and 66 nM for EGFRL858R, EGFRL858R/T790M, EGFRE746_A750, EGFRE746_A750/T790M and EGFR, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	464.95
Color	Off-White
Physical Form	Powder
Chemical Name or Material	WZ-3146
Grade	Research
SMILES	CN1CCN(C2=CC=C(C=C2)NC3=NC=C(C(OC4=CC(NC(C=C)=O)=CC=C4)=N3)Cl)CC1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.11%
CAS	1214265-56-1
Solubility Information	DMSO : 62.5 mg/mL (134.42 mM; ultrasonic and warming and heat to 60°C)
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	C₂₄H₂₅ClN₆O₂
Formula Weight	464.95

IBT6A, MedChemExpress

MedChemExpress IBT6A is an impurity of Ibrutinib. IBT6A can be used in synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	386.45
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	IBT6A
Grade	Research
SMILES	NC1=C2C(N([C@H]3CNCCC3)N=C2C4=CC=C(OC5=CC=CC=C5)C=C4)=NC=N1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.0%
CAS	1022150-12-4
Solubility Information	DMSO : 50 mg/mL (129.38 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1	H302∣H315∣H319∣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	C₂₂H₂₂N₆O
Formula Weight	386.45

ISRIB (trans-isomer), MedChemExpress

MedChemExpress ISRIB (trans-isomer) is a potent inhibitor of PERK with an IC50 of 5 nM. ISRIB potently reverses the effects of eIF2α phosphorylation (IC50=5 nM).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	451.34
Color	White
Physical Form	Solid
Chemical Name or Material	ISRIB (trans-isomer)
Grade	Research
SMILES	O=C(N[C@H]1CC[C@H](NC(COC2=CC=C(Cl)C=C2)=O)CC1)COC3=CC=C(Cl)C=C3.[Relative stereochemistry]
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	98.0%
CAS	1597403-47-8
Solubility Information	DMSO : 4.55 mg/mL (10.08 mM; ultrasonic and warming and heat to 60°C)
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	C₂₂H₂₄Cl₂N₂O₄
Formula Weight	451.34

Indotecan, MedChemExpress

MedChemExpress Indotecan (LMP-400) is a potent topoisomerase 1(Top1) inhibitor with IC50 values of 300, 1200, 560 nM for P388, HCT116, MCF-7 cell lines, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	478.49
Color	Gray
Physical Form	Solid
Chemical Name or Material	Indotecan
Grade	Research
SMILES	O=C1C2=CC(OC)=C(OC)C=C2C3=C(C(C=C(OCO4)C4=C5)=C5C3=O)N1CCCN6CCOCC6
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.0%
CAS	915303-09-2
Solubility Information	DMSO : < 1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble or slightly soluble)
Synonym	LMP-400 NSC-724998
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	C₂₆H₂₆N₂O₇
Formula Weight	478.49

TPOP146, MedChemExpress

MedChemExpress TPOP146 is a selective CBP/P300 benzoxazepine bromodomain inhibitor with Kd values of 134 nM and 5.02 μM for CBP and BRD4.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	481.58
Color	White
Physical Form	Solid
Chemical Name or Material	TPOP146
Grade	Research
SMILES	COC1=CC(OC)=CC(C2=CC(C(N[C@H]3CCCN(C)C3)=O)=C(OCCN(C(CC)=O)C4)C4=C2)=C1
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.0%
CAS	2018300-62-2
Solubility Information	DMSO : 21.43 mg/mL (44.50 mM; ultrasonic and warming and heat to 60°C)
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	C₂₇H₃₅N₃O₅
Formula Weight	481.58

JMV 2959, MedChemExpress

MedChemExpress JMV 2959 is a growth hormone secretagogue receptor type 1a (GHS-R1a) antagonist with an IC50 of 32 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	508.61
Color	Off-White
Physical Form	Solid
Chemical Name or Material	JMV 2959
Grade	Research
SMILES	O=C(N[C@@H](C1=NN=C(CCC2=CC=CC=C2)N1CC3=CC=C(OC)C=C3)CC4=CNC5=C4C=CC=C5)CN
For Use With (Application)	Metabolism-protein/nucleotide metabolism
Percent Purity	99.91%
CAS	925238-89-7
Solubility Information	DMSO : 25 mg/mL (49.15 mM; ultrasonic and warming and heat to 60°C)
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	C₃₀H₃₂N₆O₂
Formula Weight	508.61

V-9302, MedChemExpress

MedChemExpress V-9302 is a competitive antagonist of transmembrane glutamine flux. V-9302 selectively and potently targets the amino acid transporter ASCT2 (SLC1A5) not ASCT1. V-9302 inhibits ASCT2-mediated glutamine uptake (IC50=9.6 μM) in HEK-293 cells.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	538.68
Color	White
Physical Form	Solid
Chemical Name or Material	V-9302
Grade	Research
SMILES	O=C(O)[C@@H](N)CCN(CC1=CC=CC=C1OCC2=CC=CC(C)=C2)CC3=CC=CC=C3OCC4=CC=CC(C)=C4
For Use With (Application)	Cancer-programmed cell death
Percent Purity	97.36%
CAS	1855871-76-9
Solubility Information	DMSO : 25 mg/mL (46.41 mM; ultrasonic and warming and heat to 80°C) ∣H2O : < 0.1 mg/mL (ultrasonic) (insoluble)
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	C₃₄H₃₈N₂O₄
Formula Weight	538.68

GPR120 Agonist 3, MedChemExpress

MedChemExpress GPR120 Agonist 3 is a selective Gpr120 agonist with a logEC50 of −7.62.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	405.84
Color	White
Physical Form	Powder
Chemical Name or Material	GPR120 Agonist 3
Grade	Research
SMILES	O=C(O)CC(CC1)CCC21CCN(C3=CC(OC(F)(F)F)=CC=C3Cl)CC2
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	99.08%
CAS	1599477-75-4
Solubility Information	DMSO : ≥ 50 mg/mL (123.20 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
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	C₁₉H₂₃ClF₃NO₃
Formula Weight	405.84

Phenoxy compounds

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