accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (26)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (8)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (19)
  • (2)
  • (2)
  • (8)
  • (2)
  • (6)
  • (1)
  • (6)
  • (11)
  • (1)
  • (7)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (3)
  • (124)
Grade 
  • (30)
  • (3)
  • (8)
  • (4)
  • (2)
  • (1)
  • (4)
  • (4)
  • (3)
  • (15)
  • (5)
  • (2)
  • (5)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (7)
Percent Purity 
  • (2)
  • (18)
  • (6)
  • (1)
  • (7)
  • (1)
  • (7)
  • (2)
  • (6)
  • (1)
  • (11)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (12)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (24)
  • (9)

brands

  • (2)
  • (1)
  • (1)
  • (2)
  • (7)
  • (1)
  • (158)
  • (13)
  • (2)
  • (6)
  • (5)
  • (21)
  • (2)
  • (14)
  • (16)
  • (1)
  • (1)
  • (19)
  • (1)
  • (5)
  • (9)
  • (1)
  • (49)

special interests

  • (8)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (14)

Quantity

  • (26)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (8)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (19)
  • (2)
  • (2)
  • (8)
  • (2)
  • (6)
  • (1)
  • (6)
  • (11)
  • (1)
  • (7)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (3)
  • (124)

Grade

  • (30)
  • (3)
  • (8)
  • (4)
  • (2)
  • (1)
  • (4)
  • (4)
  • (3)
  • (15)
  • (5)
  • (2)
  • (5)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (7)

Percent Purity

  • (2)
  • (18)
  • (6)
  • (1)
  • (7)
  • (1)
  • (7)
  • (2)
  • (6)
  • (1)
  • (11)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (12)

Search Within Results
Keyword Search:
106 – 120 of 264 results
106

eMolecules​ 129228-11-1 | Ambeed | 33-Bis(methoxymethyl)-26-dimethylheptane | 5g | 589944161 | A333219 | MFCD23140371 | 216.365 | C13H28O2

ChemScene | Chloromethyl 3-((tert-butoxycarbonyl)amino)propanoate | 100mg | 649803784 | CS-0213532 | 150109-41-4 | MFCD20268528 | 237.680 | C9H16ClNO4

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>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
107

eMolecules​ 2820537-05-9 | rel-((6S,8aS)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methanol | ChemScene314.426 | C16H30N2O4 | 0.000 | OC[C@H]1CC[C@@H]2COCCN12.OC[C@@H]1CC[C@H]2COCCN12 | 100mg | 779527409

rel-((6S,8aS)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methanol | ChemScene | 2820537-05-9314.426 | C16H30N2O4 | 0.000 | OC[C@H]1CC[C@@H]2COCCN12.OC[C@@H]1CC[C@H]2COCCN12 | 100mg | 779527409

ENCOMPASS_PREFERRED
108

eMolecules​ 2110444-63-6 | Boc-Gly-PEG3-endo-BCN | Broadpharm553.697 | C28H47N3O8 | 98.000 | CC(C)(C)OC(=O)NCC(=O)NCCCOCCOCCOCCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 50mg | 353441841

Boc-Gly-PEG3-endo-BCN | Broadpharm | 2110444-63-6553.697 | C28H47N3O8 | 98.000 | CC(C)(C)OC(=O)NCC(=O)NCCCOCCOCCOCCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 50mg | 353441841

ENCOMPASS_PREFERRED
109

eMolecules​ 203246-71-3 | TETRAHYDRO-2H-PYRAN-4-THIOL | AstaTech | MFCD12088024 | 118.190 | C5H10OS | 95.000 | SC1CCOCC1 | 0.1g | 705847202

TETRAHYDRO-2H-PYRAN-4-THIOL | AstaTech | 203246-71-3 | MFCD12088024 | 118.190 | C5H10OS | 95.000 | SC1CCOCC1 | 0.1g | 705847202

ENCOMPASS_PREFERRED
110

eMolecules​ 53617-35-9 | 4-Morpholinopiperidine | Ambeed | MFCD03274733 | 170.256 | C9H18N2O | 97.000 | C1CC(CCN1)N1CCOCC1 | 1g | 490493383

4-Morpholinopiperidine | Ambeed | 53617-35-9 | MFCD03274733 | 170.256 | C9H18N2O | 97.000 | C1CC(CCN1)N1CCOCC1 | 1g | 490493383

ENCOMPASS_PREFERRED
111

eMolecules​ Broadpharm / Amine-Tri(3-methoxypropanamide-PEG23-Azide) Methane HCl salt / 50mg / 686680977 / BP-27837 / 98.000 / / [null] / 3617.690 / C157H312ClN13O75

Broadpharm / Amine-Tri(3-methoxypropanamide-PEG23-Azide) Methane HCl salt / 50mg / 686680977 / BP-27837 / 98.000 / / [null] / 3617.690 / C157H312ClN13O75

ENCOMPASS_PREFERRED
112

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
113

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
114

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
115

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
116

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

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>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
117

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
118

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
119

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
120

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