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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

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, 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
50

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
51

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
52

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
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_PREFERRED ENCOMPASS
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

eMolecules​ JW PharmLab LLC / 4-Morpholin-4-yl-cyclohexanol / 500mg / 456108672 / 53R0229 / 97.000 / 1547032-53-0 / MFCD20257816 / 185.267 / C10H19NO2

JW PharmLab LLC / 4-Morpholin-4-yl-cyclohexanol / 500mg / 456108672 / 53R0229 / 97.000 / 1547032-53-0 / MFCD20257816 / 185.267 / C10H19NO2

ENCOMPASS_PREFERRED
57

eMolecules​ 109438-35-9 | (2-{2-[2-(Diethoxy-phosphoryl)-ethoxy]-ethoxy}-ethyl)-phosphonic acid diethyl ester | Broadpharm | MFCD24539473 | 390.350 | C14H32O8P2 | 98.000 | CCOP(=O)(CCOCCOCCP(=O)(OCC)OCC)OCC | 500mg | 210965631

(2-{2-[2-(Diethoxy-phosphoryl)-ethoxy]-ethoxy}-ethyl)-phosphonic acid diethyl ester | Broadpharm | 109438-35-9 | MFCD24539473 | 390.350 | C14H32O8P2 | 98.000 | CCOP(=O)(CCOCCOCCP(=O)(OCC)OCC)OCC | 500mg | 210965631

ENCOMPASS_PREFERRED
58

eMolecules​ Tri(Azido-PEG4-amide)-amine | BroadpharmMFCD28155219 | 966.105 | C39H75N13O15 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 335341207

Tri(Azido-PEG4-amide)-amine | BroadpharmMFCD28155219 | 966.105 | C39H75N13O15 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 335341207

ENCOMPASS_PREFERRED
59

eMolecules​ 4128-76-1 | 2-Methoxy-N,N-dimethylacetamide | Ambeed | MFCD07787542 | 117.148 | C5H11NO2 | 97.000 | COCC(=O)N(C)C | 1g | 589945438

2-Methoxy-N,N-dimethylacetamide | Ambeed | 4128-76-1 | MFCD07787542 | 117.148 | C5H11NO2 | 97.000 | COCC(=O)N(C)C | 1g | 589945438

ENCOMPASS_PREFERRED
60

eMolecules​ 87450-10-0 | Propargyl-PEG4-alcohol | Ambeed | MFCD22201537 | 232.276 | C11H20O5 | 96.000 | OCCOCCOCCOCCOCC#C | 250mg | 600838827

Propargyl-PEG4-alcohol | Ambeed | 87450-10-0 | MFCD22201537 | 232.276 | C11H20O5 | 96.000 | OCCOCCOCCOCCOCC#C | 250mg | 600838827

ENCOMPASS_PREFERRED