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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 289 results
46

Ethyl Ether, 99.9% min., OmniSolv™, MilliporeSigma™

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
47

Diethyl Ether, puriss., ≥99.5% (GC), Honeywell™ Riedel-de Haën™

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, Anhydrous, 99.8% min., DriSolv, MilliporeSigma™

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

CAS: 64-17-5 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 64-17-5
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

Ether ChromAR, Macron Fine Chemicals™

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

Ether USP, Macron Fine Chemicals™

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

Diethyl ether, 99+%, for spectroscopy, stabilized with ethanol

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

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
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

eMolecules​ Ambeed / 4-(3-(Trimethoxysilyl)propyl)morpholine / 1g / 524984912 / A101261 / / 31024-54-1 / MFCD00053579 / 249.382 / C10H23NO4Si

Ambeed / 4-(3-(Trimethoxysilyl)propyl)morpholine / 1g / 524984912 / A101261 / / 31024-54-1 / MFCD00053579 / 249.382 / C10H23NO4Si

ENCOMPASS_PREFERRED
56

eMolecules​ Ambeed / 1-(Prop-2-yn-1-yloxy)propan-2-ol / 5g / 672838110 / A1372522 / / 3973-17-9 / MFCD22422967 / 114.144 / C6H10O2

Ambeed / 1-(Prop-2-yn-1-yloxy)propan-2-ol / 5g / 672838110 / A1372522 / / 3973-17-9 / MFCD22422967 / 114.144 / C6H10O2

ENCOMPASS_PREFERRED
57

eMolecules​ AstaTech / MORPHOLINE-4-CARBOTHIOAMIDE / 1g / 273168443 / 74114 / 95.000 / 14294-10-1 / MFCD00178434 / 146.210 / C5H10N2OS

AstaTech / MORPHOLINE-4-CARBOTHIOAMIDE / 1g / 273168443 / 74114 / 95.000 / 14294-10-1 / MFCD00178434 / 146.210 / C5H10N2OS

ENCOMPASS_PREFERRED
58

eMolecules​ Ambeed / 1-(Oxetan-3-yl)piperazine / 250mg / 525025244 / A124587 / / 1254115-23-5 / MFCD21847918 / 142.202 / C7H14N2O

Ambeed / 1-(Oxetan-3-yl)piperazine / 250mg / 525025244 / A124587 / / 1254115-23-5 / MFCD21847918 / 142.202 / C7H14N2O

ENCOMPASS_PREFERRED
59

eMolecules​ JW PharmLab LLC / (3S 4R)-4-Methoxy-tetrahydro-furan-3-ylamine / 500mg / 773119789 / 20R2595 / 96.000 / 1909294-55-8 / MFCD11505298 / 117.148 / C5H11NO2

JW PharmLab LLC / (3S 4R)-4-Methoxy-tetrahydro-furan-3-ylamine / 500mg / 773119789 / 20R2595 / 96.000 / 1909294-55-8 / MFCD11505298 / 117.148 / C5H11NO2

ENCOMPASS_PREFERRED
60

eMolecules​ ChemScene / 2-(2-(Piperidin-1-yl)ethoxy)ethan-1-amine / 100mg / 761439035 / CS-0364305 / 0.000 / 933716-53-1 / MFCD11934638 / 172.272 / C9H20N2O

ChemScene / 2-(2-(Piperidin-1-yl)ethoxy)ethan-1-amine / 100mg / 761439035 / CS-0364305 / 0.000 / 933716-53-1 / MFCD11934638 / 172.272 / C9H20N2O

ENCOMPASS_PREFERRED