man

Test

Dihydrofurans

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) 
  • (6)
  • (1)
  • (3)
  • (7)
Quantity 
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
Percent Purity 
  • (3)
  • (1)
  • (3)
  • (2)
  • (5)
Boiling Point 
  • (4)
  • (1)
  • (1)
  • (5)
  • (2)
Physical Form 
  • (6)

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

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

category

brands

  • (6)
  • (1)

special offers

  • (1)
  • (1)

Molecular Weight (g/mol)

  • (6)
  • (1)
  • (3)
  • (7)

Quantity

  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)

Percent Purity

  • (3)
  • (1)
  • (3)
  • (2)
  • (5)

Boiling Point

  • (4)
  • (1)
  • (1)
  • (5)
  • (2)

Physical Form

  • (6)
1 – 8 of 8 results
1

2,3-Dihydrofuran, 98+%, Thermo Scientific Chemicals

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
2

2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99%, Thermo Scientific Chemicals

CAS: 332-77-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00003220 InChI Key: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonym: 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans PubChem CID: 78974 IUPAC Name: 2,5-dimethoxy-2,5-dihydrofuran SMILES: COC1OC(OC)C=C1

PubChem CID 78974
CAS 332-77-4
Molecular Weight (g/mol) 130.14
MDL Number MFCD00003220
SMILES COC1OC(OC)C=C1
Synonym 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans
IUPAC Name 2,5-dimethoxy-2,5-dihydrofuran
InChI Key WXFWXFIWDGJRSC-UHFFFAOYNA-N
Molecular Formula C6H10O3
5

2,5-Dihydrofuran, 98%, Thermo Scientific Chemicals

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
6

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
7

2,3-Dihydrofuran, 98+%, Thermo Scientific Chemicals

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
8

3'-Deoxy-2',3'-didehydrothymidine, 98%, Thermo Scientific Chemicals

CAS: 3056-17-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00132921 InChI Key: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

PubChem CID 18283
CAS 3056-17-5
Molecular Weight (g/mol) 224.22
ChEBI CHEBI:63581
MDL Number MFCD00132921
SMILES CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
Synonym stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
IUPAC Name 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key XNKLLVCARDGLGL-HGXVMFPFNA-N
Molecular Formula C10H12N2O4