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 – 15 of 751 results

2,6-Dimethoxybenzoic acid, 99%

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

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Specifications

PubChem CID	15109
CAS	1466-76-8
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002437
SMILES	COC1=CC=CC(OC)=C1C(O)=O
Synonym	benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name	2,6-dimethoxybenzoic acid
InChI Key	MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula	C9H10O4

Rigosertib, MedChemExpress

MedChemExpress Rigosertib (ON-01910) is a multi-kinase inhibitor and a selective anti-cancer agent, which induces apoptosis by inhibition the PI3 kinase/Akt pathway, promots the phosphorylation of histone H2AX and induces G2/M arrest in cell cycle. Rigosertib is a selective and non-ATP-competitive inhibitor of PLK1 with an IC50 of 9 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	451.49
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Rigosertib
Grade	Research
SMILES	COC1=CC=C(C=C1NCC(O)=O)CS(/C=C/C2=C(C=C(C=C2OC)OC)OC)(=O)=O.[(E)]
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.0%
CAS	592542-59-1
Solubility Information	DMSO : 75 mg/mL (166.12 mM; Need ultrasonic)
Synonym	ON-01910
Purity Grade Notes	Research
Recommended Storage	-20°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	-20°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₂₁H₂₅NO₈S
Formula Weight	451.49

Rotenone, MedChemExpress

MedChemExpress Rotenone is an mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	394.42
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Rotenone
Grade	Research
SMILES	O=C1[C@]2([H])[C@](COC3=CC(OC)=C(OC)C=C32)([H])OC4=C5C(O[C@@H](C(C)=C)C5)=CC=C14
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	95.61%
CAS	83-79-4
Solubility Information	DMSO : 50 mg/mL (126.77 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic) (insoluble)
Health Hazard 1	H300+H330
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	C₂₃H₂₂O₆
Formula Weight	394.42

O4I1, MedChemExpress

MedChemExpress O4I1 is as a potent Oct3/4 inducer.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	253.3
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	O4I1
Grade	Research
SMILES	N#CCC1=CC=C(OCC2=CC=C(OC)C=C2)C=C1
Percent Purity	95.3%
CAS	175135-47-4
Solubility Information	DMSO : ≥ 38 mg/mL (150.02 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	C₁₆H₁₅NO₂
Formula Weight	253.3

OSI-027, MedChemExpress

MedChemExpress OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	406.44
Color	Yellow
Physical Form	Solid
Chemical Name or Material	OSI-027
Grade	Research
SMILES	O=C([C@H]1CC[C@H](C2=NC(C(N3)=CC4=C3C(OC)=CC=C4)=C5C(N)=NC=NN52)CC1)O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	95.75%
CAS	936890-98-1
Solubility Information	DMSO : 125 mg/mL (307.55 mM; Need ultrasonic)
Synonym	ASP7486
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	C₂₁H₂₂N₆O₃
Formula Weight	406.44

Cinoctramide, MedChemExpress

MedChemExpress Cinoctramide is an intermediate of pharmaceutical synthesis. Cinoctramide can be used for the research of autoimmune diseases.

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XEN907, MedChemExpress

MedChemExpress XEN907 is a potent and spirooxindole blocker of NaV1.7, with an IC50 of 3 nM. XEN907 also inhibits CYP3A4 in a recombinant human enzyme assay. XEN907 can be used for the research of pain.

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SAFit2, MedChemExpress

MedChemExpress SAFit2 is a highly potent, highly selective FK506-binding protein 51 (FKBP51) inhibitor with a Ki of 6 nM and also enhances AKT2-AS160 binding.

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Etosalamide, MedChemExpress

MedChemExpress Etosalamide (Ethosalamide) is an antipyretic and analgesic agent. Etosalamide has anti-inflammatory activity and can be used for allergic disease research.

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Bucindolol, MedChemExpress

MedChemExpress Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure.

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TMPA, MedChemExpress

MedChemExpress TMPA is an antagonist of nuclear receptor Nur77 and LKB1 interaction.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	380.48
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	TMPA
Grade	Research
SMILES	COC1=C(CC(OCC)=O)C(C(CCCCCCC)=O)=CC(OC)=C1OC
Percent Purity	98.56%
CAS	1258275-73-8
Solubility Information	DMSO : ≥ 100 mg/mL (262.83 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	C₂₁H₃₂O₆
Formula Weight	380.48

GSK481, MedChemExpress

MedChemExpress GSK481 is a highly potent, selective, and specific receptor interacting protein 1 (RIP1) kinase inhibitor with an IC50 of 1.3 nM, which inhibits Ser166 phosphorylation in wild-type human RIP1 (IC50=2.8 nM). GSK481 also exhibits excellent translation in the U937 cellular assay with an IC50 of 10 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	377.39
Color	Brown
Physical Form	Solid
Chemical Name or Material	GSK481
Grade	Research
SMILES	O=C(C1=NOC(CC2=CC=CC=C2)=C1)N[C@H]3COC4=CC=CC=C4N(C)C3=O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.0%
CAS	1622849-58-4
Solubility Information	DMSO : ≥ 35 mg/mL (92.74 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	C₂₁H₁₉N₃O₄
Formula Weight	377.39

A-740003, MedChemExpress

MedChemExpress A-740003 is a potent, selective and competitive P2X7 receptor antagonist with IC50 values are 18 and 40 nM for rat and human P2X7 receptors, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	474.55
Color	Brown
Physical Form	Liquid
Chemical Name or Material	A-740003
Grade	Research
SMILES	N#C/N=C(NC(NC(CC1=CC(OC)=C(C=C1)OC)=O)C(C)(C)C)\NC2=CC=CC3=NC=CC=C23
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.31%
CAS	861393-28-4
Solubility Information	DMSO : 50 mg/mL (105.36 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	C₂₆H₃₀N₆O₃
Formula Weight	474.55

Tangeretin, MedChemExpress

MedChemExpress Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	372.37
Color	White
Physical Form	Solid
Chemical Name or Material	Tangeretin
Grade	Research
SMILES	O=C1C=C(C2=CC=C(OC)C=C2)OC3=C(OC)C(OC)=C(OC)C(OC)=C13
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.87%
CAS	481-53-8
Solubility Information	DMSO : 25 mg/mL (67.14 mM; Need ultrasonic)
Health Hazard 1	H300
Synonym	Tangeritin NSC53909 NSC618905
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	C₂₀H₂₀O₇
Formula Weight	372.37

RU 24969, MedChemExpress

MedChemExpress RU 24969 is a preferential 5-HT1B agonist, with a Ki of 0.38 nM, but also displays appreciable affinity for the 5-HT1A receptor (Ki=2.5 nM), and has low affinity for other receptor sites in the brain. RU 24969 could decrease fluid consumption and increase forward locomotion.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	228.29
Color	Yellow
Physical Form	Solid
Chemical Name or Material	RU 24969
Grade	Research
SMILES	COC1=CC=C2C(C(C3=CCNCC3)=CN2)=C1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.77%
CAS	66611-26-5
Solubility Information	DMSO : ≥ 30 mg/mL (131.41 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	C₁₄H₁₆N₂O
Formula Weight	228.29

Phenoxy compounds

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