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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:
91 – 105 of 264 results
91

Medchemexpress LLC Pyrogallol (Standard) | 87-66-1 | 126.11 | 25 MG
SDP

Pyrogallol (Standard) is the analytical standard of Pyrogallol, intended for research and analytical applications. It is a polyphenol compound with anti-fungal and anti-psoriatic properties. Pyrogallol acts as a reductant, capable of generating free radicals, specifically superoxide anions.

  • Analytical standard for research and analytical applications
  • Polyphenol compound with anti-fungal and anti-psoriatic properties
  • Acts as a reductant
  • Capable of generating free radicals, specifically superoxide anions
  • Used as a reference standard in assays
  • Commonly employed in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS

ENCOMPASS_PREFERRED
92

eMolecules​ 218594-84-4 | Ethyl (S)-morpholine-3-carboxylate hydrochloride | ChemScene | MFCD12755500 | 195.640 | C7H14ClNO3 | 97.000 | Cl.CCOC(=O)[C@@H]1COCCN1 | 100mg | 569145429

Ethyl (S)-morpholine-3-carboxylate hydrochloride | ChemScene | 218594-84-4 | MFCD12755500 | 195.640 | C7H14ClNO3 | 97.000 | Cl.CCOC(=O)[C@@H]1COCCN1 | 100mg | 569145429

ENCOMPASS_PREFERRED
93

eMolecules​ 59278-00-1 | ChemScene | 2-Acetoxyethyl acetoxymethyl ether | 1g | 491370875 | CS-0031363 | MFCD09031327 | 176.168 | C7H12O5

ChemScene | 2-Acetoxyethyl acetoxymethyl ether | 1g | 491370875 | CS-0031363 | 59278-00-1 | MFCD09031327 | 176.168 | C7H12O5

ENCOMPASS_PREFERRED
94

eMolecules​ Tri(propargyl-PEG2-NHCO-ethyloxyethyl)amine | Broadpharm |740.892 | C36H60N4O12 | 98.000 | O=C(CCOCCN(CCOCCC(=O)NCCOCCOCC#C)CCOCCC(=O)NCCOCCOCC#C)NCCOCCOCC#C | 50mg | 713699567

Tri(propargyl-PEG2-NHCO-ethyloxyethyl)amine | Broadpharm |740.892 | C36H60N4O12 | 98.000 | O=C(CCOCCN(CCOCCC(=O)NCCOCCOCC#C)CCOCCC(=O)NCCOCCOCC#C)NCCOCCOCC#C | 50mg | 713699567

ENCOMPASS_PREFERRED
95

eMolecules​ 39089-30-0 | Medchem Express | Karacoline | 5mg | 588504772 | HY-N6812 | 377.525 | C22H35NO4

ChemScene | tert-Butyl 4-bromo-2-hydroxybenzoate | 100mg | 632277119 | CS-0041243 | 889858-09-7 | MFCD19543484 | 273.126 | C11H13BrO3

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96

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
97

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
98

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
99

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
100

eMolecules​ 2055016-25-4 | m-PEG9-phosphonic acid | Broadpharm | MFCD28505502 | 492.499 | C19H41O12P | 98.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCP(O)(O)=O | 100mg | 282987839

m-PEG9-phosphonic acid | Broadpharm | 2055016-25-4 | MFCD28505502 | 492.499 | C19H41O12P | 98.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCP(O)(O)=O | 100mg | 282987839

ENCOMPASS_PREFERRED
101

eMolecules​ 1867908-80-2 | Ambeed | (R)-Morpholine-3-carboxamide hydrochloride | 1g | 572891235 | A1104996 | MFCD30539756 | 166.61 | C5H11ClN2O2

Silver trifluoroacetate | Ambeed | 2966-50-9 | MFCD00013199 | 220.883 | C2AgF3O2 | 98.000 | [Ag+].[O-]C(=O)C(F)(F)F | 25g | 490510327

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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102

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
103

eMolecules​ bis-PEG4-endo-BCN | Broadpharm |588.742 | C32H48N2O8 | 0.000 | O=C(NCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 100mg | 573896571

bis-PEG4-endo-BCN | Broadpharm |588.742 | C32H48N2O8 | 0.000 | O=C(NCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 100mg | 573896571

ENCOMPASS_PREFERRED
104

eMolecules​ 1333880-60-6 | Boc-NH-PEG3-propargyl | Ambeed | MFCD30534430 | 287.356 | C14H25NO5 | 95.000 | CC(C)(C)OC(=O)NCCOCCOCCOCC#C | 100mg | 650570716

Boc-NH-PEG3-propargyl | Ambeed | 1333880-60-6 | MFCD30534430 | 287.356 | C14H25NO5 | 95.000 | CC(C)(C)OC(=O)NCCOCCOCCOCC#C | 100mg | 650570716

ENCOMPASS_PREFERRED
105

eMolecules​ 131326-39-1 | 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol | Ambeed | MFCD27943432 | 220.384 | C10H24O3Si | 97.000 | CC(C)(C)[Si](C)(C)OCCOCCO | 1g | 534086186

2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol | Ambeed | 131326-39-1 | MFCD27943432 | 220.384 | C10H24O3Si | 97.000 | CC(C)(C)[Si](C)(C)OCCOCCO | 1g | 534086186

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