Dihydrofurans
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Filtered Search Results
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 |
2,5-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 |
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 |
2,5-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 |
Sigma Aldrich 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine
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| CAS | 405556-98-1 |
|---|
Sigma Aldrich 2,5-Dimethoxy-2,5-dihydrofuran, mixture of cis and trans
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| CAS | 332-77-4 |
|---|
Sigma Aldrich 2,3-Dihydrofuran
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| Boiling Point | 54°C to 55°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C4H6O |
| CAS | 1191-99-7 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00003205 |
| Refractive Index | n20/D 1.423 (literature) |
| Synonym | 2,3-DHF |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O |
| EINECS Number | 214-747-7 |
| Density | 0.927 g/mL (at 25°C (literature)) |
Sigma Aldrich 2,5-Dihydrofuran
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.
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| CAS | 1708-29-8 |
|---|
eMolecules 14032-66-7 | 5-HYDROXY-2,5-DIHYDROFURAN-2-ONE | MFCD00015554 | 1g
Medchem Express | Lomitapide | 10mg | 446264440 | HY-14667 | 182431-12-5 | MFCD16620494 | 693.734 | C39H37F6N3O2
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eMolecules 1046812-03-6 | Ambeed | 2-(45-Dihydrofuran-3-yl)-4455-tetramethyl-132-dioxaborolane | 50mg | 660585348 | A783472 | MFCD13182120 | 196.05 | C10H17BO3
AstaTech | METHYL 23-DICHLOROQUINOXALINE-6-CARBOXYLATE | 0.25g | 233620490 | 26362 | 95.000 | 108258-54-4 | MFCD12827814 | 257.070 | C10H6Cl2N2O2
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Medchemexpress LLC Dihydrofuran-3(2H)-one | 22929-52-8 | 99.97% | 86.09 | 25 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 is also a building block for the synthesis of biologically active compounds. This product is suitable for laboratory research and development.
- Used to synthesize cyclic ketone inhibitors
- Inhibits serine protease plasmin
- Building block for biologically active compounds
- Suitable for research and development
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Medchemexpress LLC Dihydrofuran-3(2H)-one | 22929-52-8 | 99.99% | 86.09 | 500 G
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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Aflatoxin G1, crystalline, Thermo Scientific™
CAS: 1165-39-5 Molecular Formula: C17H12O7 Molecular Weight (g/mol): 328.28 MDL Number: MFCD00005089 InChI Key: XWIYFDMXXLINPU-UHFFFAOYNA-N Synonym: 1h,12h-furo 3',2':4,5 furo 2,3-h pyrano 3,4-c 1 benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, 7ar-cis,ambotzls-1007 PubChem CID: 15939117 IUPAC Name: 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1,4,9,11,13(18)-pentaene-17,19-dione SMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C2C3C=COC3OC2=C1
| PubChem CID | 15939117 |
|---|---|
| CAS | 1165-39-5 |
| Molecular Weight (g/mol) | 328.28 |
| MDL Number | MFCD00005089 |
| SMILES | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C2C3C=COC3OC2=C1 |
| Synonym | 1h,12h-furo 3',2':4,5 furo 2,3-h pyrano 3,4-c 1 benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, 7ar-cis,ambotzls-1007 |
| IUPAC Name | 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1,4,9,11,13(18)-pentaene-17,19-dione |
| InChI Key | XWIYFDMXXLINPU-UHFFFAOYNA-N |
| Molecular Formula | C17H12O7 |
Sigma Aldrich hydrazino-acetic acid ethyl ester
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| CAS | 637-80-9 |
|---|