Dihydrofurans
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Filtered Search Results
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
| 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 |
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 |
Thermo Scientific™ 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-Dimethoxy-2,5-dihydrofuran; IUPAC Name: 2,5-dimethoxy-2,5-dihydrofuran SMILES: COC1OC(OC)C=C1
| CAS | 332-77-4 |
|---|---|
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00003220 |
| SMILES | COC1OC(OC)C=C1 |
| Synonym | 2,5-Dimethoxy-2,5-dihydrofuran; |
| IUPAC Name | 2,5-dimethoxy-2,5-dihydrofuran |
| InChI Key | WXFWXFIWDGJRSC-UHFFFAOYNA-N |
| Molecular Formula | C6H10O3 |
2,5-Dimethoxy-2,5-dihydrofuran, 97%, mixture of cis and trans
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 |
2,5-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 |
eMolecules 22929-52-8 | Dihydrofuran-3(2H)-one | Apollo Scientific | MFCD07778393 | 86.090 | C4H6O2 | 95.000 | O=C1CCOC1 | 1g | 600855129
Dihydrofuran-3(2H)-one | Apollo Scientific | 22929-52-8 | MFCD07778393 | 86.090 | C4H6O2 | 95.000 | O=C1CCOC1 | 1g | 600855129
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eMolecules 22929-52-8 | Dihydrofuran-3(2H)-one | Apollo Scientific | MFCD07778393 | 86.090 | C4H6O2 | 95.000 | O=C1CCOC1 | 10g | 686663413
Dihydrofuran-3(2H)-one | Apollo Scientific | 22929-52-8 | MFCD07778393 | 86.090 | C4H6O2 | 95.000 | O=C1CCOC1 | 10g | 686663413
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eMolecules 22929-52-8 | Dihydrofuran-3(2H)-one | Apollo Scientific US - Building Blocks | MFCD07778393 | 86.090 | C4H6O2 | 95.000 | O=C1CCOC1 | 250mg | 398003160
Dihydrofuran-3(2H)-one | Apollo Scientific US - Building Blocks | 22929-52-8 | MFCD07778393 | 86.090 | C4H6O2 | 95.000 | O=C1CCOC1 | 250mg | 398003160
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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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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 |