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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 261 results
46

Fisher Science Education™ Ethyl Ether, Anhydrous, ACS Grade
SDP 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
47

Ethyl Ether, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains no preservative, >99.9%, Solstice
BIOPHARMA

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
48

Diethyl Ether, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.8% (GC), Solstice

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

Diethyl ether, For pesticide residue analysis, Solstice
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
50

Diethyl Ether, puriss., ≥99.5% (GC), Solstice

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, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains 2% ethanol, >99.9% (excluding ethanol), Solstice

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

Ethyl Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >99.9%, Solstice

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
53

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 ENCOMPASS_PREFERRED
54

Pyrogallol (Pyrogallic Acid) Crystals, Innovating Science™
SCI_ED

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

Molecular Weight (g/mol) 126.11 g/mol
55

Sigma Aldrich Fine Chemicals Biosciences Diethyl ether suitable for HPLC, >=99.9%, inhibitor-free | 60-29-7 | MFCD00011646 | 100ML

Diethyl ether suitable for HPLC, >=99.9%, inhibitor-free | Purity: >=99.9% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 100ML

ENCOMPASS
56

Medchemexpress LLC Pyrogallol | 87-66-1 | 126.11 | 100 G
SDP

Pyrogallol is a polyphenol compound known for its anti-fungal and anti-psoriatic properties. It functions as a reductant, capable of generating free radicals, specifically superoxide anions. This compound is intended for research purposes only.

  • Acts as a reductant
  • Capable of generating superoxide anions
  • High purity of 99.96%
  • Appears as a white to off-white solid
  • Inhibits lung cancer cell growth via apoptosis
  • Affects mitogen-activated protein kinases (MAPKs)

ENCOMPASS_PREFERRED
57

Medchemexpress LLC Pyrogallol-phloroglucinol-6,6-bieckol | 1415504-32-3 | 974.74 | 5 MG
SDP

Pyrogallol-phloroglucinol-6,6-bieckol is an antioxidant agent isolated from Ecklonia. This product is intended for research use only.

  • Antioxidant agent
  • Isolated from Ecklonia
  • Solid appearance
  • Light yellow to brown color
  • Purity of 80.0%
  • Classified as a phenol and polyphenol

ENCOMPASS_PREFERRED
58

eMolecules​ 31024-54-1 | 4-(3-(Trimethoxysilyl)propyl)morpholine | Ambeed | MFCD00053579 | 249.382 | C10H23NO4Si | 98.000 | CO[Si](CCCN1CCOCC1)(OC)OC | 1g | 524984912

4-(3-(Trimethoxysilyl)propyl)morpholine | Ambeed | 31024-54-1 | MFCD00053579 | 249.382 | C10H23NO4Si | 98.000 | CO[Si](CCCN1CCOCC1)(OC)OC | 1g | 524984912

ENCOMPASS_PREFERRED
59

eMolecules​ Broadpharm / Tri(Azido-PEG4-amide)-amine / 50mg / 335341207 / BP-22364 / / / MFCD28155219 / 966.105 / C39H75N13O15

Broadpharm / Tri(Azido-PEG4-amide)-amine / 50mg / 335341207 / BP-22364 / / / MFCD28155219 / 966.105 / C39H75N13O15

ENCOMPASS_PREFERRED
60

Sigma Aldrich Fine Chemicals Biosciences Diethyl ether anhydrous, ACS reagent, >=99.0%, contains BHT as inhibitor | 60-29-7 | MFCD00011646 | 18L

Diethyl ether anhydrous, ACS reagent, >=99.0%, contains BHT as inhibitor | Purity: >=99.0% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 18L

ENCOMPASS