Dihydrofurans

3'-Deoxy-2',3'-didehydrothymidine, 98%

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

2',3'-Didehydro-3'-deoxythymidine 98.0+%, TCI America™

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-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

Dimethyl 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate 95.0+%, TCI America™

CAS: 1829-60-3 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.185 InChI Key: FQVSHUVBNGSEJO-UHFFFAOYSA-N Synonym: 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic Acid Dimethyl Ester, Dimethyl 3,6-Epoxycyclohexa-1,4-diene-1,2-dicarboxylate, 3,6-Epoxycyclohexa-1,4-diene-1,2-dicarboxylic Acid Dimethyl Ester PubChem CID: 12234536 IUPAC Name: dimethyl 7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate SMILES: COC(=O)C1=C(C2C=CC1O2)C(=O)OC

eMolecules​ 4-Hydroxy-2,5-dihydrofuran-2-one | 541-57-1 | MFCD00052187 | 1g

Combi-Blocks | 4-Hydroxy-2,5-dihydrofuran-2-one | 1g | 401043050 | QH-8904 | 97.000 | 541-57-1 | MFCD00052187 | 100.073 | C4H4O3

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Medchemexpress LLC Dihydrofuran-3(2H)-one | 22929-52-8 | 99.97% | 86.09 | 1 ML

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Dihydrofuran-3(2H)-one, also known as 3-Oxotetrahydrofuran, is a cyclic ketone primarily utilized in research. It serves as a building block for synthesizing various biologically active compounds and can be used to create cyclic ketone inhibitors that target the serine protease plasmin. This product is intended for research purposes only and has not been fully validated for medical applications.

• Used to synthesize cyclic ketone inhibitors that inhibit serine protease plasmin.
• Serves as a building block for biologically active compounds.
• Detailed solubility information provided for in vitro and in vivo applications.
• Specific storage conditions for pure form and in solvent are available.

Sigma Aldrich 2,5-Dimethoxy-2,5-dihydrofuran, mixture of cis and trans

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.

Sigma Aldrich 2,3-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.

Sigma Aldrich 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine

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.

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