accessibility menu, dialog, popup

UserName
Viewing profile as user:

Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
Boiling Point 
  • (2)
  • (2)
  • (3)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (4)
  • (3)
  • (2)
Physical Form 
  • (9)
Quantity 
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (9)
  • (4)

Boiling Point

  • (2)
  • (2)
  • (3)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)

Percent Purity

  • (4)
  • (3)
  • (2)

Physical Form

  • (9)

Quantity

  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 8 of 8 results
1

Propargylaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 10160-87-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009237 InChI Key: RGUXEWWHSQGVRZ-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propyne,propargylaldehyde diethyl acetal,3,3-diethoxypropyne,propiolaldehyde diethyl acetal,1-propyne, 3,3-diethoxy,3,3-diethoxy-propyne,propynal diethyl acetal,1,1-diethoxyprop-2-yne,1-propyne,3,3-diethoxy,propargyl aldehyde diethylacetal PubChem CID: 66285 IUPAC Name: 3,3-diethoxyprop-1-yne SMILES: CCOC(OCC)C#C

PubChem CID 66285
CAS 10160-87-9
Molecular Weight (g/mol) 128.17
MDL Number MFCD00009237
SMILES CCOC(OCC)C#C
Synonym 3,3-diethoxy-1-propyne,propargylaldehyde diethyl acetal,3,3-diethoxypropyne,propiolaldehyde diethyl acetal,1-propyne, 3,3-diethoxy,3,3-diethoxy-propyne,propynal diethyl acetal,1,1-diethoxyprop-2-yne,1-propyne,3,3-diethoxy,propargyl aldehyde diethylacetal
IUPAC Name 3,3-diethoxyprop-1-yne
InChI Key RGUXEWWHSQGVRZ-UHFFFAOYSA-N
Molecular Formula C7H12O2
2

3,4-Diethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

PubChem CID 123228
CAS 5231-87-8
Molecular Weight (g/mol) 170.164
SMILES CCOC1=C(C(=O)C1=O)OCC
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name 3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula C8H10O4
3

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

PubChem CID 76921
CAS 3386-87-6
Molecular Weight (g/mol) 168.196
MDL Number MFCD00019871
SMILES C(COCCOCCC#N)C#N
IUPAC Name 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
4

3,6-Dioxa-1,8-octanedithiol 97.0+%, TCI America™

CAS: 14970-87-7 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00015873 InChI Key: HCZMHWVFVZAHCR-UHFFFAOYSA-N Synonym: 1,2-Bis(2-mercaptoethoxy)ethane, 1,8-Dimercapto-3,6-dioxaoctane, Ethylene Glycol Bis(2-mercaptoethyl) Ether PubChem CID: 84733 IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol SMILES: C(COCCS)OCCS

PubChem CID 84733
CAS 14970-87-7
Molecular Weight (g/mol) 182.296
MDL Number MFCD00015873
SMILES C(COCCS)OCCS
Synonym 1,2-Bis(2-mercaptoethoxy)ethane, 1,8-Dimercapto-3,6-dioxaoctane, Ethylene Glycol Bis(2-mercaptoethyl) Ether
IUPAC Name 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol
InChI Key HCZMHWVFVZAHCR-UHFFFAOYSA-N
Molecular Formula C6H14O2S2
5

eMolecules​ Pharmablock / 3-(Bromomethyl)-3-ethyloxetane / 25mg / 784545753 / PB09182 / 0.000 / 2951-87-3 / MFCD20637662 / 179.057 / C6H11BrO

Pharmablock / 3-(Bromomethyl)-3-ethyloxetane / 25mg / 784545753 / PB09182 / 0.000 / 2951-87-3 / MFCD20637662 / 179.057 / C6H11BrO

ENCOMPASS_PREFERRED
6

eMolecules​ Ethyl2-(2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetate | 312904-87-3 | MFCD10574968 | 1g

WuXi ChemSupply | Ethyl2-(2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetate | 1g | 599169332 | LN02038585 | 95.000 | 312904-87-3 | MFCD10574968 | 198.178 | C8H10N2O4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7

eMolecules​ AstaTech / 34-DIETHOXY-3-CYCLOBUTENE-12-DIONE / 25g / 200613304 / 67710 / 98.000 / 5231-87-8 / MFCD00001333 / 170.164 / C8H10O4

AstaTech / 34-DIETHOXY-3-CYCLOBUTENE-12-DIONE / 25g / 200613304 / 67710 / 98.000 / 5231-87-8 / MFCD00001333 / 170.164 / C8H10O4

ENCOMPASS_PREFERRED
8

eMolecules​ Broadpharm / N-(Boc-PEG5)-N-bis(PEG4-acid) / 100mg / 340376978 / BP-23481 / 95.000 / 2093152-87-3 / MFCD30723283 / 877.032 / C39H76N2O19

Broadpharm / N-(Boc-PEG5)-N-bis(PEG4-acid) / 100mg / 340376978 / BP-23481 / 95.000 / 2093152-87-3 / MFCD30723283 / 877.032 / C39H76N2O19

ENCOMPASS_PREFERRED