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4-Oxothiane 98.0+%, TCI America™
CAS: 1072-72-6 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.18 MDL Number: MFCD00006660 InChI Key: OVRJVKCZJCNSOW-UHFFFAOYSA-N Synonym: tetrahydrothiopyran-4-one,tetrahydro-4h-thiopyran-4-one,4-oxothiane,4-thiacyclohexanone,penthianone,4h-thiopyran-4-one, tetrahydro,1-thiacyclohexan-4-one,dihydro-2h-thiopyran-4 3h-one,4-oxotetrahydrothiopyran,tetrahydro-4-thiopyrone PubChem CID: 66173 IUPAC Name: thian-4-one SMILES: O=C1CCSCC1
| PubChem CID | 66173 |
|---|---|
| CAS | 1072-72-6 |
| Molecular Weight (g/mol) | 116.18 |
| MDL Number | MFCD00006660 |
| SMILES | O=C1CCSCC1 |
| Synonym | tetrahydrothiopyran-4-one,tetrahydro-4h-thiopyran-4-one,4-oxothiane,4-thiacyclohexanone,penthianone,4h-thiopyran-4-one, tetrahydro,1-thiacyclohexan-4-one,dihydro-2h-thiopyran-4 3h-one,4-oxotetrahydrothiopyran,tetrahydro-4-thiopyrone |
| IUPAC Name | thian-4-one |
| InChI Key | OVRJVKCZJCNSOW-UHFFFAOYSA-N |
| Molecular Formula | C5H8OS |
Tetrahydro-2H-thiopyran-4-ol 98.0+%, TCI America™
CAS: 29683-23-6 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD02942489 InChI Key: YODQQARABJQLIP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol PubChem CID: 576296 IUPAC Name: thian-4-ol SMILES: OC1CCSCC1
| PubChem CID | 576296 |
|---|---|
| CAS | 29683-23-6 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD02942489 |
| SMILES | OC1CCSCC1 |
| Synonym | tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol |
| IUPAC Name | thian-4-ol |
| InChI Key | YODQQARABJQLIP-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
Tetrahydro-4H-thiopyran-4-one, 99%
CAS: 1072-72-6 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.18 MDL Number: MFCD00006660 InChI Key: OVRJVKCZJCNSOW-UHFFFAOYSA-N Synonym: tetrahydrothiopyran-4-one,tetrahydro-4h-thiopyran-4-one,4-oxothiane,4-thiacyclohexanone,penthianone,4h-thiopyran-4-one, tetrahydro,1-thiacyclohexan-4-one,dihydro-2h-thiopyran-4 3h-one,4-oxotetrahydrothiopyran,tetrahydro-4-thiopyrone PubChem CID: 66173 IUPAC Name: thian-4-one SMILES: O=C1CCSCC1
| PubChem CID | 66173 |
|---|---|
| CAS | 1072-72-6 |
| Molecular Weight (g/mol) | 116.18 |
| MDL Number | MFCD00006660 |
| SMILES | O=C1CCSCC1 |
| Synonym | tetrahydrothiopyran-4-one,tetrahydro-4h-thiopyran-4-one,4-oxothiane,4-thiacyclohexanone,penthianone,4h-thiopyran-4-one, tetrahydro,1-thiacyclohexan-4-one,dihydro-2h-thiopyran-4 3h-one,4-oxotetrahydrothiopyran,tetrahydro-4-thiopyrone |
| IUPAC Name | thian-4-one |
| InChI Key | OVRJVKCZJCNSOW-UHFFFAOYSA-N |
| Molecular Formula | C5H8OS |
Tetrahydrothiopyran-4-one, 99%
CAS: 1072-72-6 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.18 MDL Number: MFCD00006660 InChI Key: OVRJVKCZJCNSOW-UHFFFAOYSA-N Synonym: tetrahydrothiopyran-4-one,tetrahydro-4h-thiopyran-4-one,4-oxothiane,4-thiacyclohexanone,penthianone,4h-thiopyran-4-one, tetrahydro,1-thiacyclohexan-4-one,dihydro-2h-thiopyran-4 3h-one,4-oxotetrahydrothiopyran,tetrahydro-4-thiopyrone PubChem CID: 66173 IUPAC Name: thian-4-one SMILES: O=C1CCSCC1
| PubChem CID | 66173 |
|---|---|
| CAS | 1072-72-6 |
| Molecular Weight (g/mol) | 116.18 |
| MDL Number | MFCD00006660 |
| SMILES | O=C1CCSCC1 |
| Synonym | tetrahydrothiopyran-4-one,tetrahydro-4h-thiopyran-4-one,4-oxothiane,4-thiacyclohexanone,penthianone,4h-thiopyran-4-one, tetrahydro,1-thiacyclohexan-4-one,dihydro-2h-thiopyran-4 3h-one,4-oxotetrahydrothiopyran,tetrahydro-4-thiopyrone |
| IUPAC Name | thian-4-one |
| InChI Key | OVRJVKCZJCNSOW-UHFFFAOYSA-N |
| Molecular Formula | C5H8OS |
Methyl tetrahydro-4-oxo-2H-thiopyran-3-carboxylate, 95%
CAS: 4160-61-6 Molecular Formula: C7H10O3S Molecular Weight (g/mol): 174.22 InChI Key: MCUXKFHPGMEIIW-UHFFFAOYSA-N Synonym: methyl 4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl tetrahydro-4-oxo-2h-thiopyran-3-carboxylate,methyl 4-oxotetrahydrothiopyran-3-carboxylate,2h-thiopyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl-4-oxotetrahydro-2h-thiopyran-3-carboxylate,2,3,5,6-tetrahydro-3-carbomethoxythiopyran-4-one,4-oxotetrahydro-2h-thiopyran-3-carbonsauremethylester,4-oxotetrahydro-2h-thiopyran-3-carboxylic acid methyl ester,4-oxo-tetrahydro-thiopyran-3-carboxylic acid methyl ester PubChem CID: 10374916 IUPAC Name: methyl 4-oxothiane-3-carboxylate SMILES: COC(=O)C1CSCCC1=O
| PubChem CID | 10374916 |
|---|---|
| CAS | 4160-61-6 |
| Molecular Weight (g/mol) | 174.22 |
| SMILES | COC(=O)C1CSCCC1=O |
| Synonym | methyl 4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl tetrahydro-4-oxo-2h-thiopyran-3-carboxylate,methyl 4-oxotetrahydrothiopyran-3-carboxylate,2h-thiopyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl-4-oxotetrahydro-2h-thiopyran-3-carboxylate,2,3,5,6-tetrahydro-3-carbomethoxythiopyran-4-one,4-oxotetrahydro-2h-thiopyran-3-carbonsauremethylester,4-oxotetrahydro-2h-thiopyran-3-carboxylic acid methyl ester,4-oxo-tetrahydro-thiopyran-3-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-oxothiane-3-carboxylate |
| InChI Key | MCUXKFHPGMEIIW-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3S |
Tetrahydro-2H-thiopyran-4-ol, 97%, Thermo Scientific™
CAS: 29683-23-6 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD02942489 InChI Key: YODQQARABJQLIP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol PubChem CID: 576296 IUPAC Name: thian-4-ol SMILES: OC1CCSCC1
| PubChem CID | 576296 |
|---|---|
| CAS | 29683-23-6 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD02942489 |
| SMILES | OC1CCSCC1 |
| Synonym | tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol |
| IUPAC Name | thian-4-ol |
| InChI Key | YODQQARABJQLIP-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
Medchemexpress LLC 5 6 7 8-Tetrahydro-2 | 54802-19-6 | MFCD00456287 | >99.0% | 149.19 | C9H11NO | 250MG
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5,6,7,8-tetrahydro-2-quinolone is a small-molecule synthetic intermediate used in organic and medicinal chemistry. Supplied as an off-white to light yellow solid with high purity, it is intended for use as a building block in pharmaceutical synthesis and compound library preparation.
- High purity suitable for synthesis applications (≥99.0%).
- Solid form for convenient handling and storage.
- Compatible with common organic synthesis workflows.
- Available in multiple small-scale pack sizes for research use.
- Useful building block for medicinal chemistry and drug discovery.
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Medchemexpress LLC Tetrahydrothiopyran-4-one | 1072-72-6 | 116.18 | 1 ML
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Tetrahydrothiopyran-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Used as a biochemical reagent
- Can be used as a biological material or organic compound
- Suitable for life science related research
- For research use only
- Solid appearance
- White to light brown color
- Purity 99.99%
- Molecular weight 116.18
- CAS number 1072-72-6
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Medchemexpress LLC Tetrahydrothiopyran-4-one | 1072-72-6 | 116.18 | 100 G
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Tetrahydrothiopyran-4-one is a versatile biochemical reagent used in life science research. This organic compound serves as a fundamental building block in various synthetic pathways and can be employed in numerous biological applications.
- Used as a biochemical reagent
- Applicable as an organic compound
- Suitable for life science related research
- Key component in synthetic chemistry
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Medchemexpress LLC 4H-Thiopyran-4-one, tetrahydro- | 1072-72-6 | 116.18 | 25 G
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Tetrahydrothiopyran-4-one is a biochemical reagent suitable for life science related research. This organic compound can be utilized as a biological material, though it has not been fully validated for medical applications.
- Used as a biological material
- Used as an organic compound
- Suitable for life science research
- High purity (99.99%)
- Available in solid form
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eMolecules TETRAHYDRO-2H-THIOPYRAN-4-CARBALDEHYDE 1,1-DIOXIDE | 494210-61-6 | MFCD12400842 | 1g
AstaTech | TETRAHYDRO-2H-THIOPYRAN-4-CARBALDEHYDE 1,1-DIOXIDE | 1g | 302807851 | F51866 | 95.000 | 494210-61-6 | MFCD12400842 | 162.200 | C6H10O3S
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Medchemexpress LLC 5,6,7,8-tetrahydroquinolin-2(1H)-one | 54802-19-6 | MFCD00456287 | >98.0% | 149.19 g/mol | C9H11NO | 5G
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5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a small-molecule synthetic intermediate used in pharmaceutical and medicinal chemistry research. It is provided for research use and serves as a building block for synthesis and method development.
- Synthetic intermediate for pharmaceutical synthesis.
- CAS number 54802-19-6 for unambiguous identification.
- Molecular formula C9H11NO.
- Molecular weight 149.19 g/mol.
- Available in multiple pack sizes, including 5 g.
- Supplied for research use only; not for human or veterinary use.
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Chemscene ChemScene | Tetrahydrothiopyran-4-one | 5G | CS-W002007 | 0.98 | 1072-72-6| MFCD00006660 | 116.19
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ChemScene | Tetrahydrothiopyran-4-one | 5G | CS-W002007 | 0.98 | 1072-72-6| MFCD00006660 | 116.19
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Accela Chembio Inc Tetrahydrothiopyran-4-one | 25g | 1072-72-6 | MFCD00006660 | 97+% | Shelf Life: 900 Days | Light Sensitive
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Tetrahydrothiopyran-4-one | 25g | 1072-72-6 | MFCD00006660 | 97+% | Shelf Life: 900 Days | Light Sensitive
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Medchemexpress LLC 2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride | 1053239-39-6 | C13H18ClNO | 5 G
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2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride is a drug intermediate used for the synthesis of various active compounds. This product appears as a solid with a molecular weight of 239.75 and a melting point of 165-167 °C. It is stable under recommended storage conditions.
- Drug intermediate for active compound synthesis
- Recommended storage at 4°C, sealed, away from moisture
- For solvent solutions, store at -80°C for 6 months or -20°C for 1 month
- For research use only
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