Phenoxy compounds
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Filtered Search Results
2-Phenoxyethanol, 99%
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.17 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Phenoxyethanol, 94%
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Phenoxyethanol, BAKER™, J.T. Baker™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Phenoxyethanol, MP Biomedicals™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Phenoxyethanol 98.5+%, TCI America™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Phenoxyethanol 98.5+%, TCI America™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Medchemexpress LLC HY-19998 5mg Medchemexpress, Taprenepag isopropyl CAS:1005549-94-9 Purity:>98%
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Medchemexpress, HY-19998 5mg Taprenepag isopropyl CAS:1005549-94-9 Taprenepag isopropyl is a highly selective EP2 receptor agonist. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 2-(Trifluoromethoxy)benzyl alcohol | 175278-07-6 | MFCD00153285 | 1g
Apollo Scientific | 2-(Trifluoromethoxy)benzyl alcohol | 1g | 562450110 | PC7438SB | 97.000 | 175278-07-6 | MFCD00153285 | 192.137 | C8H7F3O2
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Medchemexpress LLC Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate | 1337529-56-2 | 96.98% | C18H17F5NO5P | 100 MG
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Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate can be used to synthesize Sofosbuvir (HY-15005) to avoid the production of sofibuvir degradation impurities.
- Used to synthesize Sofosbuvir
- Avoids production of sofibuvir degradation impurities
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Medchemexpress LLC Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate | 1337529-56-2 | 96.98% | C18H17F5NO5P | 5 MG
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Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate is a compound used to synthesize Sofosbuvir, helping to prevent the formation of sofosbuvir degradation impurities. It is stable in powder form for extended periods and in solvent under appropriate conditions.
- Used in the synthesis of Sofosbuvir
- Helps avoid degradation impurities
- Stable in powder form for up to 3 years at -20°C and 2 years at 4°C
- Stable in solvent at -80°C for up to 6 months and 1 month at -20°C
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Medchemexpress LLC 4-isopropyl-3-methyl-2-(1-[3-(S)-methyl-piperidin-1-yl]-methanoyl)-2H-isoxalo-5-one | 654059-21-9 | 99.8% | 266.341 g·mol⁻¹ | C14H22N2O3 | 10 MG
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BAY 59-9435 is a small-molecule research inhibitor of hormone-sensitive lipase (HSL) used to probe lipolysis and adipocyte lipid metabolism. It is a potent, selective HSL inhibitor (IC50 0.023 μM), supplied as a white to off-white solid and verified for high purity.
- Potent HSL inhibition (IC50 0.023 μM).
- High purity suitable for research (HPLC purity ~99.8%).
- Solid form, white to off-white, easy to handle and weigh.
- Molecular formula C14H22N2O3; molecular weight 266.341 g·mol⁻¹.
- Stable under recommended storage conditions (powder: -20°C or 4°C as specified).
- Available in multiple small-scale quantities for laboratory use.
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Selleck Chemical LLC Solanesol (Nonaisoprenol) S2360-100mg
Solanesol (Nonaisoprenol Betulanonaprenol) is a long-chain polyisoprenoid alcohol compound with inhibitory activities toward FAK It mainly accumulates in solanaceous crops including tobacco tomato potato eggplant and pepper plants
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Medchemexpress LLC (S)-UFR2709 hydrochloride | 2934318-93-9 | 98.1% | 255.74 | 50 MG
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(S)-UFR2709 hydrochloride is a competitive nAChR antagonist that shows higher affinity for α4β2 nAChRs than for α7 nAChRs. It has been observed to decrease anxiety and reduce ethanol consumption and preference in alcohol-preferring rats. It acts as an anxiolytic agent and can be used for the study of nicotine addiction.
- Competitive nAChR antagonist with higher affinity for α4β2 nAChRs than α7 nAChRs
- Decreases anxiety
- Reduces ethanol consumption and ethanol preference in alcohol-preferring rats
- Acts as an anxiolytic agent
- Can be used for the study of nicotine addiction
- Inhibits nicotine reward
- Decreases nicotine-evoked mRNA expression of α4 nACh receptor subunit in the brain of adult zebrafish
- Does not affect the weight or locomotor activity of rats at effective doses for reducing alcohol consumption
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Medchemexpress LLC (S)-UFR2709 hydrochloride | 2934318-93-9 | 98.1% | 255.74 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(S)-UFR2709 hydrochloride is a competitive nAChR antagonist that displays higher affinity for α4β2 nAChRs than for α7 nAChRs. It decreases anxiety and reduces ethanol consumption and ethanol preference in alcohol-preferring rats. It acts as an anxiolytic agent and can be used for the study of nicotine addiction.
- Competitive nAChR antagonist
- Exhibits higher affinity for α4β2 nAChRs than for α7 nAChRs
- Decreases anxiety
- Reduces ethanol consumption and ethanol preference
- Acts as an anxiolytic agent
- Used for the study of nicotine addiction
- Molecular target for the treatment of alcohol abuse and dependence
- Does not affect the weight or locomotor activity of rats
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Medchemexpress LLC HY-Y0418 100mg Medchemexpress, Dulcite CAS:608-66-2 Purity:>98%
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Medchemexpress, HY-Y0418 100mg Dulcite CAS:608-66-2 Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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