Tetrahydrofuran
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(S)-(+)-3-Hydroxytetrahydrofuran, 98%
CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 2733227 |
|---|---|
| CAS | 86087-23-2 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00064327 |
| SMILES | C1COCC1O |
| Synonym | s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s |
| IUPAC Name | (3S)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
(S)-(+)-3-Hydroxytetrahydrofuran, 99%
CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 2733227 |
|---|---|
| CAS | 86087-23-2 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00064327 |
| SMILES | C1COCC1O |
| Synonym | s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s |
| IUPAC Name | (3S)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
(S)-(-)-Tetrahydro-2-furoic acid, 99% (98% ee), Thermo Scientific™
CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 446666 |
|---|---|
| CAS | 87392-07-2 |
| Molecular Weight (g/mol) | 116.12 |
| ChEBI | CHEBI:45960 |
| MDL Number | MFCD00272639 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid |
| IUPAC Name | (2S)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
| Molecular Formula | C5H8O3 |
3-Hydroxytetrahydrofuran, 97%
CAS: 453-20-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00005374 InChI Key: XDPCNPCKDGQBAN-UHFFFAOYNA-N Synonym: 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol PubChem CID: 9960 IUPAC Name: oxolan-3-ol SMILES: OC1CCOC1
| PubChem CID | 9960 |
|---|---|
| CAS | 453-20-3 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00005374 |
| SMILES | OC1CCOC1 |
| Synonym | 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol |
| IUPAC Name | oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-UHFFFAOYNA-N |
| Molecular Formula | C4H8O2 |
2-Methyltetrahydrofuran-3-thiol, 97%, mixed isomers, Thermo Scientific™
CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.2 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S
| PubChem CID | 62128 |
|---|---|
| CAS | 57124-87-5 |
| Molecular Weight (g/mol) | 118.2 |
| MDL Number | MFCD01632596 |
| SMILES | CC1C(CCO1)S |
| Synonym | 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol |
| IUPAC Name | 2-methyloxolane-3-thiol |
| InChI Key | DBPHPBLAKVZXOY-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
(S)-(-)-Tetrahydro-2-furoic acid, 98+%, ee 98%, Thermo Scientific™
CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 446666 |
|---|---|
| CAS | 87392-07-2 |
| Molecular Weight (g/mol) | 116.116 |
| ChEBI | CHEBI:45960 |
| MDL Number | MFCD00272639 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid |
| IUPAC Name | (2S)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
| Molecular Formula | C5H8O3 |
1,2-O-Cyclohexylidene-alpha-D-glucofuranose, 97%, Thermo Scientific™
CAS: 16832-21-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00142481 InChI Key: KAUCUKASFLXURN-RCZSTQMZSA-N Synonym: r-1-3a'r,5'r,6's,6a'r-6'-hydroxytetrahydrospiro cyclohexane-1,2'-furo 2,3-d 1,3 dioxol-5'-yl ethane-1,2-diol,1,2-o-cyclohexylidene-a-d-glucofuranose,1,2-o-cyclohexylidene-alpha-d-glucofuranose,1r-1-3'ar,5'r,6's,6'ar-6'-hydroxy-tetrahydrospiro cyclohexane-1,2'-furo 2,3-d 1,3 dioxol-5'-yl ethane-1,2-diol,1,2-o-cyclohexylidene-,a-d-glucofuranose,a-d-glucofuranose,1,2-o-cyclohexylidene,1-o,2-o-cyclohexylidene-alpha-d-glucofuranose,1,2-o-cyclohexane-1,1-diyl-alpha-d-xylo-hexofuranose,1r-1-3'ar,5'r,6's,6'ar-6'-hydroxy-tetrahydrospiro cyclohexane-1,2'-furo 2,3-d 1,3 dioxole-5'-yl ethane-1,2-diol PubChem CID: 2724778 IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol SMILES: C1CCC2(CC1)OC3C(C(OC3O2)C(CO)O)O
| PubChem CID | 2724778 |
|---|---|
| CAS | 16832-21-6 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00142481 |
| SMILES | C1CCC2(CC1)OC3C(C(OC3O2)C(CO)O)O |
| Synonym | r-1-3a'r,5'r,6's,6a'r-6'-hydroxytetrahydrospiro cyclohexane-1,2'-furo 2,3-d 1,3 dioxol-5'-yl ethane-1,2-diol,1,2-o-cyclohexylidene-a-d-glucofuranose,1,2-o-cyclohexylidene-alpha-d-glucofuranose,1r-1-3'ar,5'r,6's,6'ar-6'-hydroxy-tetrahydrospiro cyclohexane-1,2'-furo 2,3-d 1,3 dioxol-5'-yl ethane-1,2-diol,1,2-o-cyclohexylidene-,a-d-glucofuranose,a-d-glucofuranose,1,2-o-cyclohexylidene,1-o,2-o-cyclohexylidene-alpha-d-glucofuranose,1,2-o-cyclohexane-1,1-diyl-alpha-d-xylo-hexofuranose,1r-1-3'ar,5'r,6's,6'ar-6'-hydroxy-tetrahydrospiro cyclohexane-1,2'-furo 2,3-d 1,3 dioxole-5'-yl ethane-1,2-diol |
| IUPAC Name | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol |
| InChI Key | KAUCUKASFLXURN-RCZSTQMZSA-N |
| Molecular Formula | C12H20O6 |