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.

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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

TMPA, MedChemExpress

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

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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

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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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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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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Cinoctramide, MedChemExpress

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

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O4I1, MedChemExpress

MedChemExpress O4I1 is as a potent Oct3/4 inducer.

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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.

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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

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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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.

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Carsalam, MedChemExpress

MedChemExpress Carsalam (Carbonylsalicylamide) is a nonsteroidal anti-inflammatory drug.

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AUT1, MedChemExpress

MedChemExpress AUT1 is a Kv3 potassium channel modulator, with pEC50s of 5.33 and 5.31 for human recombinant Kv3.1b and Kv3.2a, respectively, exhibits 10-fold lower potency at human recombinant Kv3.3 channel (pEC50, 4.5).

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Specifications

Molecular Weight (g/mol)	341.36
Color	White
Physical Form	Solid
Chemical Name or Material	AUT1
Grade	Research
SMILES	O=C1N(C2=CC=C(OC3=CC=C(C)C(OC)=C3)N=C2)C([C@@H](CC)N1)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.84%
CAS	1311136-84-1
Solubility Information	DMSO : ≥ 250 mg/mL (732.36 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	C₁₈H₁₉N₃O₄
Formula Weight	341.36

Obefazimod, MedChemExpress

MedChemExpress Obefazimod (ABX464) is a potent anti-HIV agent. Obefazimod inhibits HIV-1 replication in stimulated peripheral blood mononuclear cells (PBMCs) with an IC50 ranging between 0.1 μM and 0.5 μM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	338.71
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Obefazimod
Grade	Research
SMILES	FC(F)(F)OC1=CC=C(NC2=NC3=C(Cl)C=CC=C3C=C2)C=C1
For Use With (Application)	COVID-19-anti-virus
Percent Purity	99.98%
CAS	1258453-75-6
Solubility Information	DMSO : ≥ 100 mg/mL (295.24 mM)
Synonym	ABX464
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	C₁₆H₁₀ClF₃N₂O
Formula Weight	338.71

Rimiducid, MedChemExpress

MedChemExpress Rimiducid (AP1903) is a dimerizer agent that acts by cross-linking the FKBP domains. Rimiducid (AP1903) dimerizes the Caspase 9 suicide switch and rapidly induces apoptosis.

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Specifications

Molecular Weight (g/mol)	1411.63
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Rimiducid
Grade	Research
SMILES	COC1=CC=C(CC[C@@H](OC([C@@H]2CCCCN2C([C@@H](CC)C3=CC(OC)=C(OC)C(OC)=C3)=O)=O)C4=CC=CC(OCC(NCCNC(COC5=CC([C@@H](CCC6=CC=C(OC)C(OC)=C6)OC([C@@H]7CCCCN7C([C@H](C8=CC(OC)=C(OC)C(OC)=C8)CC)=O)=O)=CC=C5)=O)=O)=C4)C=C1OC
For Use With (Application)	Cancer-programmed cell death
Percent Purity	96.01%
CAS	195514-63-7
Solubility Information	DMSO : 50 mg/mL (35.42 mM; Need ultrasonic)
Synonym	AP1903
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₇₈H₉₈N₄O₂₀
Formula Weight	1411.63

Phenoxy compounds

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