Halohydrins
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Filtered Search Results
2,2,3,4,4,4-Hexafluoro-1-butanol, 95%
CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
| PubChem CID | 533990 |
|---|---|
| CAS | 382-31-0 |
| Molecular Weight (g/mol) | 182.065 |
| MDL Number | MFCD00042309 |
| SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
| Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
| InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%
CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 9776 |
|---|---|
| CAS | 375-01-9 |
| Molecular Weight (g/mol) | 200.06 |
| MDL Number | MFCD00004674 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| InChI Key | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
| Molecular Formula | C4H3F7O |
3-(Trifluoroacetyl)pyridine, 95%
CAS: 33284-21-8 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD16067922 InChI Key: LHXKPHQPUHHFQW-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n PubChem CID: 11217557 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)C(C(F)(F)F)O
| PubChem CID | 11217557 |
|---|---|
| CAS | 33284-21-8 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD16067922 |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)O |
| Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n |
| IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanol |
| InChI Key | LHXKPHQPUHHFQW-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
2,2-Difluoroethanol, 97%
CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O
| PubChem CID | 136187 |
|---|---|
| CAS | 359-13-7 |
| Molecular Weight (g/mol) | 82.05 |
| MDL Number | MFCD00042248 |
| SMILES | C(C(F)F)O |
| Synonym | 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 |
| IUPAC Name | 2,2-difluoroethanol |
| InChI Key | VOGSDFLJZPNWHY-UHFFFAOYSA-N |
| Molecular Formula | C2H4F2O |
Medchemexpress LLC 1,1-dimethyl-1-propanol-d6 | 75295-95-3 | 94.19 | C5H6D6O | 25 MG
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1,1-Dimethyl-1-propanol-d6 is a deuterium-labeled analogue of 1,1-dimethyl-1-propanol supplied for research use as a tracer or internal standard in quantitative analyses by NMR, GC-MS, or LC-MS.
- Deuterium-labeled internal standard for quantitative analysis by NMR, GC-MS, and LC-MS.
- Molecular formula C5H6D6O and molecular weight 94.19.
- Available in small, precise quantities suitable for analytical applications, e.g., 25 mg.
- Supplied for research use only; not for clinical or diagnostic use.
- Useful as a tracer in synthetic and analytical workflows.
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Medchemexpress LLC 1,1-dimethyl-1-propanol-d6 | 75295-95-3 | 94.19 g/mol | C5H6D6O | 5 MG
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1,1-Dimethyl-1-propanol-d6 is a deuterium-labeled analogue of 1,1-dimethyl-1-propanol used as an isotopic standard and synthetic building block in chemical and analytical research. It is supplied in small milligram quantities for laboratory use and analytical calibration. CAS number 75295-95-3; molecular formula C5H6D6O; molecular weight 94.19 g/mol.
- Deuterium-labeled (d6) tertiary alcohol for isotope labeling and standards.
- Suitable for NMR and mass spectrometry calibration and quantitation.
- Supplied in milligram-scale quantities for research use.
- Molecular formula C5H6D6O; molecular weight 94.19 g/mol.
- Purity and storage details provided on the certificate of analysis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich 2,2,2-Trifluoro-2',4'-dimethoxyacetophenone
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 578-16-5 |
|---|
Sigma Aldrich 1-Propyl-1H-1,2,4-triazol-3-amine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 58661-95-3 |
|---|
Medchemexpress LLC Niemann-Pick C2 (NPC2) protein | >95.0% | 5 UG
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Recombinant human Niemann-Pick C2 (NPC2) protein expressed in HEK293 cells, supplied as a C-terminal His-tagged, lyophilized powder for use in research on cholesterol trafficking and lipid metabolism.
- Purity >95% by Tris-Bis PAGE.
- Expression system: HEK293 mammalian cells.
- Contains C-terminal His tag for detection or purification.
- Supplied as 5 μg lyophilized powder.
- Endotoxin <1 EU/μg (LAL assay).
- Glycosylated mature protein, full-length isoform-1.
- Lyophilized from 0.22 μm filtered PBS, pH 7.4.
- Store at -20°C; shelf life 2 years (unreconstituted); aliquot for long-term storage.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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