Phenoxy compounds
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Diphenylcarbazone-mercuric Reagent (I+II) EU Pharmacopoeia, Fisher Chemical™
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3-Phenoxy-1-propanol, 97%
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
| PubChem CID | 80319 |
|---|---|
| CAS | 6180-61-6 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00039549 |
| SMILES | OCCCOC1=CC=CC=C1 |
| Synonym | 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether |
| IUPAC Name | 3-phenoxypropan-1-ol |
| InChI Key | AWVDYRFLCAZENH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
NPS-2143, MedChemExpress
MedChemExpress NPS-2143 (SB-262470A), an orally active calcilytic agent, is a selective and potent calcium ion-sensing receptor (CaSR) antagonist. NPS-2143 (SB-262470A) blocks increases in cytoplasmic Ca2+ concentrations (IC50=43 nM) elicited by activating the Ca2+ receptor in HEK 293 cells expressing the human Ca2+ receptor.
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| Molecular Weight (g/mol) | 408.92 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | NPS-2143 |
| Grade | Research |
| SMILES | N#CC1=C(OC[C@@H](CNC(C)(CC2=CC=C3C=CC=CC3=C2)C)O)C=CC=C1Cl |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 98.09% |
| CAS | 284035-33-2 |
| Solubility Information | DMSO : 17.86 mg/mL (43.68 mM; ultrasonic and adjust pH to 2 with H2O) |
| Synonym | SB-262470A |
| 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 | C24H25ClN2O2 |
| Formula Weight | 408.92 |
PF-8380, MedChemExpress
MedChemExpress PF-8380 is a potent autotaxin inhibitor with an IC50 of 2.8 nM in isolated enzyme assay and 101 nM in human whole blood.
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| Molecular Weight (g/mol) | 478.33 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PF-8380 |
| Grade | Research |
| SMILES | O=C(N1CCN(CC1)CCC(C2=CC(O3)=C(C=C2)NC3=O)=O)OCC4=CC(Cl)=CC(Cl)=C4 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 95.0% |
| CAS | 1144035-53-9 |
| Solubility Information | DMSO : 6.67 mg/mL (13.94 mM; ultrasonic and adjust pH to 5 with HCl) |
| 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 | C22H21Cl2N3O5 |
| Formula Weight | 478.33 |
Tavilermide, MedChemExpress
MedChemExpress Tavilermide is a selective, partial agonist of TrkA, or a nerve growth factor (NGF) mimetic.
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| Molecular Weight (g/mol) | 580.54 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Tavilermide |
| Grade | Research |
| SMILES | O=C(O)CC[C@H](N1)C(N[C@@H](CCCCN)C(N[C@H](C(NCC(O)=O)=O)CCOC2=CC=C([N+]([O-])=O)C=C2C1=O)=O)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.62% |
| CAS | 263251-78-1 |
| Solubility Information | NH4OH : 50 mg/mL (86.13 mM; ultrasonic and adjust pH to 10 with NH4OH) ∣H2O : 2 mg/mL (3.45 mM; Need ultrasonic) |
| Synonym | MIM-D3 |
| 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 | C24H32N6O11 |
| Formula Weight | 580.54 |
LY2794193, MedChemExpress
MedChemExpress LY2794193 is a highly potent and selective mGlu3 receptor agonist (hmGlu3 Ki=0.927 nM,EC50=0.47 nM; hmGlu2 Ki=412 nM,EC50=47.5 nM).
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| Molecular Weight (g/mol) | 334.32 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | LY2794193 |
| Grade | Research |
| SMILES | O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])[C@@H](NC(C3=CC=CC(OC)=C3)=O)C1)O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.46% |
| CAS | 2173037-97-1 |
| Solubility Information | DMSO : 3.33 mg/mL (9.96 mM; Need ultrasonic) ∣H2O : 2 mg/mL (5.98 mM; ultrasonic and adjust pH to 14 with NaOH) |
| 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 | C16H18N2O6 |
| Formula Weight | 334.32 |
Riluzole, MedChemExpress
MedChemExpress Riluzole is an anticonvulsant drug and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.
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| Molecular Weight (g/mol) | 234.2 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Riluzole |
| Grade | Research |
| SMILES | NC1=NC2=CC=C(OC(F)(F)F)C=C2S1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 1744-22-5 |
| Solubility Information | DMSO : 100 mg/mL (426.99 mM; Need ultrasonic) ∣H2O : 1 mg/mL (4.27 mM; ultrasonic and adjust pH to 3 with HCl) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | PK 26124 |
| 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 | C8H5F3N2OS |
| Formula Weight | 234.2 |
UNC0646, MedChemExpress
MedChemExpress UNC0646 is a potent and selective histone methyltransferase G9a inhibitor with an IC50 of 6 nM. UNC0646 is also a potent GLP inhibitor (IC50 G9a/GLP over SETD7, SUV39H2, SETD8 and PRMT3. UNC0646 reduces H3K9me2 levels in MDA-MB-231 cells with an IC50 of 26 nM.
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| Molecular Weight (g/mol) | 621.9 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | UNC0646 |
| Grade | Research |
| SMILES | COC1=CC2=C(NC3CCN(C4CCCCC4)CC3)N=C(N5CCN(C(C)C)CCC5)N=C2C=C1OCCCN6CCCCC6 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.13% |
| CAS | 1320288-17-2 |
| Solubility Information | DMSO : 50 mg/mL (80.40 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 80°C) |
| Health Hazard 1 | H302 |
| 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 | C36H59N7O2 |
| Formula Weight | 621.9 |
Galanthamine, MedChemExpress
MedChemExpress Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM.
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| Molecular Weight (g/mol) | 287.35 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Galanthamine |
| Grade | Research |
| SMILES | O[C@@H]1C[C@@H]2OC3=C4C(CN(C)CC[C@]42C=C1)=CC=C3OC |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 96.0% |
| CAS | 357-70-0 |
| Solubility Information | DMSO : ≥ 59 mg/mL (205.32 mM) ∣1M HCl : 50 mg/mL (174.00 mM; ultrasonic and adjust pH to 1 with HCl) |
| Health Hazard 1 | H302 |
| Synonym | Galantamine |
| 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 | C17H21NO3 |
| Formula Weight | 287.35 |
BI 2536, MedChemExpress
MedChemExpress BI 2536 is a dual PLK1 and BRD4 inhibitor with IC50s of 0.83 and 25 nM, respectively. BI-2536 suppresses IFNB (encoding IFN-β) gene transcription.
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| Molecular Weight (g/mol) | 521.65 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | BI 2536 |
| Grade | Research |
| SMILES | O=C1[C@H](N(C2=C(N1C)C=NC(NC3=CC=C(C(NC4CCN(C)CC4)=O)C=C3OC)=N2)C5CCCC5)CC |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.09% |
| CAS | 755038-02-9 |
| Solubility Information | DMSO : 65 mg/mL (124.60 mM; Need ultrasonic) ∣0.1 M HCL : 25 mg/mL (47.92 mM; ultrasonic and adjust pH to 4 with HCl) |
| Health Hazard 1 | H302 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C28H39N7O3 |
| Formula Weight | 521.65 |