Oxolanes
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Filtered Search Results
Thermo Scientific Chemicals Diacetone-D-glucose, 98+%
CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
| PubChem CID | 40469256 |
|---|---|
| CAS | 582-52-5 |
| Molecular Weight (g/mol) | 260.28 |
| MDL Number | MFCD00005544 |
| SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
| Synonym | 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol |
| IUPAC Name | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| InChI Key | KEJGAYKWRDILTF-MQIGXGKASA-N |
| Molecular Formula | C12H20O6 |
Diacetone-D-glucose, 98+%
CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
| PubChem CID | 40469256 |
|---|---|
| CAS | 582-52-5 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00005544 |
| SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
| Synonym | 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol |
| IUPAC Name | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| InChI Key | KEJGAYKWRDILTF-MQIGXGKASA-N |
| Molecular Formula | C12H20O6 |
Borane - Tetrahydrofuran Complex (8.5% in Tetrahydrofuran, ca. 0.9mol/L), TCI America™
CAS: 14044-65-6 Molecular Formula: C4H11BO Molecular Weight (g/mol): 85.94 MDL Number: MFCD00012429 InChI Key: RMCYTHFAWCWRFA-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf PubChem CID: 11062302 IUPAC Name: oxolane borane SMILES: B.C1CCOC1
| PubChem CID | 11062302 |
|---|---|
| CAS | 14044-65-6 |
| Molecular Weight (g/mol) | 85.94 |
| MDL Number | MFCD00012429 |
| SMILES | B.C1CCOC1 |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| IUPAC Name | oxolane borane |
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO |
Span 60 (=Sorbitan Monostearate), TCI America™
CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: sorbitan stearate,sorbitan stearate inn,span 60 tn,sorbitan monostearate nf PubChem CID: 23725022 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| PubChem CID | 23725022 |
|---|---|
| CAS | 1338-41-6 |
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| Synonym | sorbitan stearate,sorbitan stearate inn,span 60 tn,sorbitan monostearate nf |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Spectrum Chemical Manufacturing Corporation Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 |
|---|---|
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Sorbitan Monostearate, FCC, 27-34%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 |
|---|---|
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Medchemexpress LLC Diacetone-β-D-fructose | 20880-92-6 | 98.0% | 260.28 | 500 G
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Diacetone-β-D-fructose is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound for life science related research
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Medchemexpress LLC Sorbitan monooctadecanoate | 1338-41-6 | MFCD00005366 | 95.0% | 430.6 g/mol | C24H46O6 | 500 G
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Sorbitan monooctadecanoate is a hydrophobic, nonionic surfactant used as a pharmaceutical excipient to stabilize, solubilize, and improve processing of formulations. It is a white to off-white solid commonly employed in emulsions, suspensions, and wetting systems.
- Functions as an emulsifier and nonionic surfactant.
- Improves solubility and dispersion of hydrophobic ingredients.
- Acts as a wetting and suspending agent in formulations.
- Solid, easy-to-handle form suitable for a range of processing methods.
- Stable under normal ambient storage for typical shelf life.
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Medchemexpress LLC Sorbitan monododecanoate | 1338-39-2 | MFCD00005365 | 99.0% | 346.5 g/mol | C18H34O6 | 500 G
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Sorbitan monododecanoate is a nonionic sorbitan ester used as an emulsifier and surfactant in pharmaceutical and cosmetic formulations. It serves as an inactive excipient to improve solubility, stability, and processability of dosage forms, and helps produce homogeneous emulsions and consistent performance in final products.
- Purity 99.0%.
- CAS number 1338-39-2.
- Nonionic surfactant and emulsifier.
- Improves solubility, stability, and processability of formulations.
- Suitable as a pharmaceutical and cosmetic excipient.
- Available in 500 g, 1 kg, and 2.5 kg packages.
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Sigma Aldrich Diacetone acrylamide
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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| Percent Purity | 99% |
|---|---|
| Linear Formula | CH2=CHCONHC(CH3)2 CH2COCH3 |
| CAS | 2873-97-4 |
| Molecular Weight (g/mol) | 169.22 |
| MDL Number | MFCD00008788 |
| Synonym | N-(1,1-Dimethyl-3-oxobutyl)acrylamide |
| RTECS Number | AS3475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H15NO2 |
| EINECS Number | 220-713-2 |
| Melting Point | 54°C to 56°C |
Borane-tetrahydrofuran complex, 1M soln. in THF, stab. with 5mmol NaBH4, Thermo Scientific™
CAS: 14044-65-6 Molecular Formula: C4H11BO Molecular Weight (g/mol): 85.94 MDL Number: MFCD00012429 InChI Key: RMCYTHFAWCWRFA-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf PubChem CID: 11062302 IUPAC Name: boron;oxolane SMILES: B.C1CCOC1
| PubChem CID | 11062302 |
|---|---|
| CAS | 14044-65-6 |
| Molecular Weight (g/mol) | 85.94 |
| MDL Number | MFCD00012429 |
| SMILES | B.C1CCOC1 |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| IUPAC Name | boron;oxolane |
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO |