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Diethyl Ether

Diethyl ether is a flammable, volatile, organic, liquid ether. Available in various quantities and reagent grades, it has applications including use as an aprotic solvent, as a starting fluid for some engines, and in the production of cellulose plastics.
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Keyword Search:
181 – 195 of 265 results
181

eMolecules​ 1126795-00-3 | 3-oxa-9-azabicyclo[3.3.1]nonan-7-one;hydrochloride | Pharmablock | MFCD20491410 | 177.630 | C7H12ClNO2 | 97.000 | Cl.O=C1CC2COCC(C1)N2 | 25mg | 713709757

3-oxa-9-azabicyclo[3.3.1]nonan-7-one;hydrochloride | Pharmablock | 1126795-00-3 | MFCD20491410 | 177.630 | C7H12ClNO2 | 97.000 | Cl.O=C1CC2COCC(C1)N2 | 25mg | 713709757

ENCOMPASS_PREFERRED
182

eMolecules​ 790223-65-3 | 1-tetrahydropyran-4-ylpiperazine dihydrochloride | Pharmablock | MFCD11858471 | 243.170 | C9H20Cl2N2O | 97.000 | Cl.Cl.C1CN(CCN1)C1CCOCC1 | 25mg | 551151675

1-tetrahydropyran-4-ylpiperazine dihydrochloride | Pharmablock | 790223-65-3 | MFCD11858471 | 243.170 | C9H20Cl2N2O | 97.000 | Cl.Cl.C1CN(CCN1)C1CCOCC1 | 25mg | 551151675

ENCOMPASS_PREFERRED
183

Medchemexpress LLC Pinoresinol dimethyl ether (+)-eudesmin | 29106-36-3 | MFCD09992396 | 99.9% | 386.44 g/mol | C22H26O6 | 10 MG
SDP

Pinoresinol dimethyl ether ((+)-Eudesmin) is a furofuran lignan provided as a research-grade chemical standard. It is a solid, white to off-white compound used as an analytical standard and in vitro tool compound reported to modulate S6K1 signaling and to exhibit anti-inflammatory and antibacterial activities.

  • High purity (>99.9%) suitable for analytical and in vitro studies.
  • Solid white to off-white powder for easy handling and weighing.
  • Highly soluble in DMSO (≈100 mg/mL); ultrasonic assistance recommended.
  • Store protected from light at 4°C; solutions stable up to 6 months at -80°C.
  • Available in small pack sizes optimized for research use.

ENCOMPASS_PREFERRED
184

eMolecules​ 2028281-85-6 | m-PEG4-(CH2)8-phosphonic acid | Broadpharm | MFCD30458012 | 356.396 | C15H33O7P | 96.000 | COCCOCCOCCOCCCCCCCCP(O)(O)=O | 25mg | 340377210

m-PEG4-(CH2)8-phosphonic acid | Broadpharm | 2028281-85-6 | MFCD30458012 | 356.396 | C15H33O7P | 96.000 | COCCOCCOCCOCCCCCCCCP(O)(O)=O | 25mg | 340377210

ENCOMPASS_PREFERRED
185

eMolecules​ 2100306-61-2 | Aminooxy-PEG4-azide | Broadpharm | MFCD30723213 | 278.309 | C10H22N4O5 | 98.000 | NOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 343283643

Aminooxy-PEG4-azide | Broadpharm | 2100306-61-2 | MFCD30723213 | 278.309 | C10H22N4O5 | 98.000 | NOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 343283643

ENCOMPASS_PREFERRED
186

eMolecules​ 2699881-07-5 | m-PEG9-phosphonic acid ethyl ester | Broadpharm | MFCD28950772 | 548.607 | C23H49O12P | 98.000 | CCOP(=O)(CCOCCOCCOCCOCCOCCOCCOCCOCCOC)OCC | 100mg | 282987801

m-PEG9-phosphonic acid ethyl ester | Broadpharm | 2699881-07-5 | MFCD28950772 | 548.607 | C23H49O12P | 98.000 | CCOP(=O)(CCOCCOCCOCCOCCOCCOCCOCCOCCOC)OCC | 100mg | 282987801

ENCOMPASS_PREFERRED
187

eMolecules​ 2375600-60-3 | Tri(Azide-PEG10-NHCO-ethyloxyethyl)amine | Broadpharm1891.218 | C81H159N13O36 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCCN(CCOCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCOCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 6031...

Tri(Azide-PEG10-NHCO-ethyloxyethyl)amine | Broadpharm | 2375600-60-31891.218 | C81H159N13O36 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCCN(CCOCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCOCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 603111870

ENCOMPASS_PREFERRED
188

eMolecules​ 109-11-5 | Ambeed | Morpholin-3-one | 5g | 490515397 | A153909 | MFCD00631009 | 101.105 | C4H7NO2

ChemScene | 2-(4-((3-Fluorophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane | 100mg | 717420840 | CS-0527671 | 1160829-16-2 | 328.190 | C19H22BFO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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189

eMolecules​ 223381-71-3 | Ambeed | 4-(Azetidin-3-yl)morpholine hydrochloride | 250mg | 649782541 | A128136 | MFCD11865371 | 178.66 | C7H15ClN2O

Ambeed | 3-Hydroxy-1-methylpyridin-4(1H)-one | 100mg | 525216807 | A480910 | 50700-61-3 | MFCD12405601 | 125.127 | C6H7NO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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190

eMolecules​ 3973-17-9 | 1-(Prop-2-yn-1-yloxy)propan-2-ol | Ambeed | MFCD22422967 | 114.144 | C6H10O2 | 97.000 | CC(O)COCC#C | 5g | 672838110

1-(Prop-2-yn-1-yloxy)propan-2-ol | Ambeed | 3973-17-9 | MFCD22422967 | 114.144 | C6H10O2 | 97.000 | CC(O)COCC#C | 5g | 672838110

ENCOMPASS_PREFERRED
191

eMolecules​ 40842-04-4 | Ambeed | 12-Bis(2-propynyloxy)ethane | 1g | 665580375 | A986399 | MFCD03640302 | 138.166 | C8H10O2

Medchem Express | TCS 1102 | 10mg | 446259443 | HY-10900 | 916141-36-1 | MFCD18086894 | 470.590 | C27H26N4O2S

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192

Cambridge Isotope Laboratories Chlorpyrifos (diethyl-D10 99%) 100 ug/mL in nonane 1 2 mL

Chlorpyrifos (diethyl-D10 99%) 100 ug/mL in nonane 1 2 mL

ENCOMPASS
193

eMolecules​ 97398-80-6 | Ambeed | (Transtrans)-4-methoxy-4-propyl-11-bi(cyclohexane) | 1g | 490501247 | A124128 | MFCD12761281 | 238.415 | C16H30O

Ambeed | (Transtrans)-4-methoxy-4-propyl-11-bi(cyclohexane) | 1g | 490501247 | A124128 | 97398-80-6 | MFCD12761281 | 238.415 | C16H30O

ENCOMPASS_PREFERRED
194

Medchemexpress LLC Pyrogallol (Standard) | 87-66-1 | MFCD00002192 | 126.11 | 100 MG
SDP

Pyrogallol (Standard) is an analytical standard intended for research and analytical applications. This polyphenol compound exhibits anti-fungal and anti-psoriatic properties, and acts as a reductant capable of generating free radicals, particularly superoxide anions. It is commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.

  • Analytical standard for research and analysis
  • Polyphenol compound
  • Anti-fungal and anti-psoriatic properties
  • Acts as a reductant
  • Generates free radicals
  • Used in HPLC, GC, and MS experiments

ENCOMPASS_PREFERRED
195

eMolecules​ Broadpharm / Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid / 100mg / 210965538 / BP-21710 / 98.000 / 1446282-17-2 / MFCD25424119 / 466.401 / C16H36O11P2

Broadpharm / Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid / 100mg / 210965538 / BP-21710 / 98.000 / 1446282-17-2 / MFCD25424119 / 466.401 / C16H36O11P2

ENCOMPASS_PREFERRED