Dihydrofurans
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Filtered Search Results
2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99%
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 |
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 |
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 |
2,3-Dihydrofuran 98.0+%, TCI America™
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 |
2,5-Dihydrofuran 98.0+%, TCI America™
CAS: 1708-29-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00003219 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) | 70.091 |
| MDL Number | MFCD00003219 |
| 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 |
Medchemexpress LLC Dihydrofuran-3(2H)-one | 22929-52-8 | 99.99% | 86.09 | 500 G
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Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is a cyclic ketone that can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin. It serves as a building block for the synthesis of biologically active compounds and is intended for research use only.
- Cyclic ketone structure.
- Can be used to synthesize cyclic ketone inhibitors.
- Inhibits serine protease plasmin.
- Building block for synthesizing biologically active compounds.
- Suitable for research use.
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