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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

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
47

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
48

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
49

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
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

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
52

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
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

Medchemexpress LLC Pinoresinol dimethyl ether ((+)-Eudesmin) | 29106-36-3 | 1 MG
SDP

Pinoresinol dimethyl ether, also known as (+)-Eudesmin, is a non-phenolic furanoid lignin that can be isolated from *Magnolia biondii*. This compound activates MAPK, PKC, and PKA upstream pathways and inhibits nitric oxide (NO) levels. It also demonstrates neuroprotective activity.

  • Non-phenolic furanoid lignin.
  • Isolated from *Magnolia biondii*.
  • Activates MAPK, PKC, and PKA upstream pathways.
  • Inhibits NO levels.
  • Exhibits neuroprotective activity.

ENCOMPASS_PREFERRED
56

eMolecules​ 932741-19-0 | Ambeed | Propargyl-PeG3-amine | 100mg | 600847165 | A755212 | MFCD20720810 | 187.239 | C9H17NO3

Ambeed | Propargyl-PeG3-amine | 100mg | 600847165 | A755212 | 932741-19-0 | MFCD20720810 | 187.239 | C9H17NO3

ENCOMPASS_PREFERRED
57

eMolecules​ 1417638-25-5 | 2-(3-AMINOOXETAN-3-YL)ACETAMIDE | AstaTech | MFCD26593822 | 130.147 | C5H10N2O2 | 95.000 | NC(=O)CC1(N)COC1 | 0.1g | 722707610

2-(3-AMINOOXETAN-3-YL)ACETAMIDE | AstaTech | 1417638-25-5 | MFCD26593822 | 130.147 | C5H10N2O2 | 95.000 | NC(=O)CC1(N)COC1 | 0.1g | 722707610

ENCOMPASS_PREFERRED
58

eMolecules​ 106338-06-1 | PEG5-bis(phosphonic acid diethyl ester) | Broadpharm | MFCD23726615 | 466.401 | C16H36O11P2 | 98.000 | CCOP(=O)(OCC)OCCOCCOCCOCCOP(=O)(OCC)OCC | 500mg | 208572595

PEG5-bis(phosphonic acid diethyl ester) | Broadpharm | 106338-06-1 | MFCD23726615 | 466.401 | C16H36O11P2 | 98.000 | CCOP(=O)(OCC)OCCOCCOCCOCCOP(=O)(OCC)OCC | 500mg | 208572595

ENCOMPASS_PREFERRED
59

eMolecules​ 96835-17-5 | Ambeed | Ethyl tetrahydro-2H-pyran-4-carboxylate | 1g | 525237092 | A743486 | MFCD08702763 | 158.197 | C8H14O3

Ambeed | Ethyl tetrahydro-2H-pyran-4-carboxylate | 1g | 525237092 | A743486 | 96835-17-5 | MFCD08702763 | 158.197 | C8H14O3

ENCOMPASS_PREFERRED
60

eMolecules​ 854601-60-8 | ChemScene | m-PEG11-Amine | 100mg | 586499098 | CS-W020962 | MFCD27977521 | 515.641 | C23H49NO11

ChemScene | m-PEG11-Amine | 100mg | 586499098 | CS-W020962 | 854601-60-8 | MFCD27977521 | 515.641 | C23H49NO11

ENCOMPASS_PREFERRED