accessibility menu, dialog, popup

UserName

Dihydrofurans

Organic heterocyclic compounds that consist of a five-membered ring with one oxygen atom and four carbon atoms; they are considered enol ethers.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (7)
Quantity 
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
Boiling Point 
  • (1)
  • (5)
  • (2)
Percent Purity 
  • (3)
  • (1)
  • (2)
  • (2)
Physical Form 
  • (5)
Keyword Search: Water Clear all selections

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

Selected Filters

Clear all

Keyword Search

Water

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)

brands

  • (8)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (7)

Quantity

  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)

Boiling Point

  • (1)
  • (5)
  • (2)

Percent Purity

  • (3)
  • (1)
  • (2)
  • (2)

Physical Form

  • (5)
1 – 5 of 5 results
1

2,3-Dihydrofuran, 98+%

CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1CC=CO1

PubChem CID 70934
CAS 1191-99-7
Molecular Weight (g/mol) 70.09
ChEBI CHEBI:51662
MDL Number MFCD00003205
SMILES C1CC=CO1
IUPAC Name 2,3-dihydrofuran
InChI Key JKTCBAGSMQIFNL-UHFFFAOYSA-N
Molecular Formula C4H6O
3

2,3-Dihydrofuran, 98+%

CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1CC=CO1

PubChem CID 70934
CAS 1191-99-7
Molecular Weight (g/mol) 70.09
ChEBI CHEBI:51662
MDL Number MFCD00003205
SMILES C1CC=CO1
IUPAC Name 2,3-dihydrofuran
InChI Key JKTCBAGSMQIFNL-UHFFFAOYSA-N
Molecular Formula C4H6O
4

2,5-Dihydrofuran, 98%

CAS: 1708-29-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: ARGCQEVBJHPOGB-UHFFFAOYSA-N Synonym: furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 PubChem CID: 15570 IUPAC Name: 2,5-dihydrofuran SMILES: C1C=CCO1

PubChem CID 15570
CAS 1708-29-8
Molecular Weight (g/mol) 70.09
SMILES C1C=CCO1
Synonym furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6
IUPAC Name 2,5-dihydrofuran
InChI Key ARGCQEVBJHPOGB-UHFFFAOYSA-N
Molecular Formula C4H6O
5

Aflatoxin B1, crystalline, Thermo Scientific Chemicals

CAS: 1162-65-8 Molecular Formula: C17H12O6 Molecular Weight (g/mol): 312.28 MDL Number: MFCD00869647 InChI Key: OQIQSTLJSLGHID-UHFFFAOYNA-N Synonym: aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin-b1,aflatoxin b PubChem CID: 186907 ChEBI: CHEBI:2504 IUPAC Name: 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

PubChem CID 186907
CAS 1162-65-8
Molecular Weight (g/mol) 312.28
ChEBI CHEBI:2504
MDL Number MFCD00869647
SMILES COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
Synonym aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin-b1,aflatoxin b
IUPAC Name 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
InChI Key OQIQSTLJSLGHID-UHFFFAOYNA-N
Molecular Formula C17H12O6