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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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46 – 60 of 281 results
46

Ethyl Ether, ACS, 98%, Spectrum™ Chemical
SDP

CAS: 60-29-7

CAS 60-29-7
47

Di-n-butyl ether, 99%

CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC

PubChem CID 8909
CAS 142-96-1
Molecular Weight (g/mol) 130.23
MDL Number MFCD00009461
SMILES CCCCOCCCC
Synonym di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether
IUPAC Name 1-butoxybutane
InChI Key DURPTKYDGMDSBL-UHFFFAOYSA-N
Molecular Formula C8H18O
48

Diethyl Ether, puriss. p.a. ACS Reagent, Honeywell™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
49

Ethyl Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >99.9%, Honeywell™ Burdick & Jackson

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
50

Diethyl ether, For pesticide residue analysis, Honeywell™ Riedel-de Haën™
GSA_VA

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
51

Ethyl Ether, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains 2% ethanol, >99.9% (excluding ethanol), Honeywell™ Burdick & Jackson

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
52

Reagents Holdings Llc Ethyl Ether (Diethyl Ether), Reagents

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: Ether, Diethyl Ether, Ethoxyethane IUPAC Name: ethoxyethane SMILES: CCOCC

CAS 60-29-7
Molecular Weight (g/mol) 74.12
SMILES CCOCC
Synonym Ether, Diethyl Ether, Ethoxyethane
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
53

Fisher Science Education™ Ethyl Ether, Anhydrous, ACS Grade
SCI_ED

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

EDGE
PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
54

Sigma Aldrich 1-(2-METHOXYPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
55

Aldon Corporation Pyrogallol (Pyrogallic Acid) Crystals, Innovating Science™
SCI_ED

Molecular Weight (g/mol): 126.11 g/mol

Molecular Weight (g/mol) 126.11 g/mol
56

Sigma Aldrich Fine Chemicals Biosciences Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | 60-29-7 | MFCD00011646 | 1L

Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | Purity: >=99.7% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 1L

ENCOMPASS
57

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

Ambeed / Morpholin-3-one / 5g / 490515397 / A153909 / / 109-11-5 / MFCD00631009 / 101.105 / C4H7NO2

ENCOMPASS_PREFERRED
58

Sigma Aldrich Fine Chemicals Biosciences Diethyl ether reagent grade, >=98%, contains <=2% ethanol and <=10ppm BHT as inhibitor | 60-29-7 | MFCD00011646 | 1L

Diethyl ether reagent grade, >=98%, contains <=2% ethanol and <=10ppm BHT as inhibitor | Purity: >=98% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 1L

ENCOMPASS
59

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

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
60

eMolecules​ AstaTech / POTASSIUM (3-OXABICYCLO[4.1.0]HEPTAN-1-YL)TRIFLUOROBORATE / 0.1g / 798867214 / AT34589 / 95.000 / 2489456-43-9 / [null] / 204.040 / C6H9BF3KO

AstaTech / POTASSIUM (3-OXABICYCLO[4.1.0]HEPTAN-1-YL)TRIFLUOROBORATE / 0.1g / 798867214 / AT34589 / 95.000 / 2489456-43-9 / [null] / 204.040 / C6H9BF3KO

ENCOMPASS_PREFERRED