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Filtered Search Results
Sigma Aldrich 1,2-Epoxybutane
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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| Boiling Point | 63°C |
|---|---|
| Linear Formula | C4H8O |
| Molecular Weight (g/mol) | 72.11 |
| Density | 0.829 g/mL (at 25°C) |
| Percent Purity | 99% |
| CAS | 106-88-7 |
| Biological Activity | Respiratory system |
| MDL Number | MFCD00005153 |
| Refractive Index | n20/D 1.384 (literature) |
| Synonym | alpha-Butylene oxide; 1,2-Butylene oxide; 1-Butene oxide; Ethyloxirane |
| RTECS Number | EK3675000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8O |
| EINECS Number | 203-438-2 |
Sigma Aldrich (+/-)-Propylene oxide
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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| Boiling Point | 34°C |
|---|---|
| Linear Formula | C3H6O |
| Molecular Weight (g/mol) | 58.08 |
| Density | 0.83 g/mL (at 25°C) |
| Percent Purity | ≥99% |
| CAS | 75-56-9 |
| MDL Number | MFCD00005126 |
| Refractive Index | n20/D 1.366 (literature) |
| Synonym | (+/-)-Methyloxirane; 1,2-Epoxypropane |
| RTECS Number | TZ2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6O |
| EINECS Number | 200-879-2 |
| Melting Point | -112°C |
Sigma Aldrich Ethyl 3-hydroxybutyrate
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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| CAS | 5405-41-4 |
|---|
Sigma Aldrich 1,3-Butadiene diepoxide
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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| Boiling Point | 56°C to 58°C (25 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C4H6O2 |
| CAS | 1464-53-5 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00005120 |
| Refractive Index | n20/D 1.434 (literature) |
| Synonym | 1,2,3,4-Diepoxybutane |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O2 |
| Density | 1.113 g/mL (at 25°C) |
| Melting Point | 2°C to 4°C |
Sigma Aldrich Glycidyl hexadecyl ether
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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Sigma Aldrich Ethylenediamine diacetate
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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| CAS | 38734-69-9 |
|---|
Medchemexpress LLC Oxirane, 2-octyl- | 2404-44-6 | MFCD00005158 | 98.5% | 156.27 g/mol | C10H20O | 50 G
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1,2-Epoxydecane (2-octyloxirane) is a 10-carbon alkyl epoxide used as a research-grade biochemical reagent and a versatile building block in organic synthesis and life-science experiments. It is supplied as a high-purity liquid; consult the certificate of analysis for batch-specific purity, handling, and storage information.
- High purity (≈98.5% by GC) for reproducible results.
- Useful as an epoxide building block in synthetic chemistry.
- Compatible with common organic solvents and reaction conditions.
- Available in small laboratory packaging for bench-scale work.
- Certificate of analysis provided for batch quality verification.
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Medchemexpress LLC 5-Pyrimidinecarboxamide, 2-[4-[[[2-(2,5-dimethyl-3-furanyl)-6,7-dimethoxy-4-quinolinyl]amino] | 2256079-39-5 | 98.4% | 532.59 | 1 ML
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CM-1758 is a histone deacetylase (HDAC) inhibitor. It inhibits tumor growth in vivo and induces acetylation of non-histone proteins in acute myeloid leukemia cells.
- Histone deacetylase (HDAC) inhibitor
- Inhibits tumor growth in vivo
- Induces acetylation of non-histone proteins in acute myeloid leukemia cells
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Medchemexpress LLC 5-Pyrimidinecarboxamide, 2-[4-[[[2-(2,5-dimethyl-3-furanyl)-6,7-dimethoxy-4-quinolinyl]amino]methyl | 2256079-39-5 | 98.4% | 532.59 | 25 MG
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CM-1758 is a histone deacetylase (HDAC) inhibitor. It inhibits tumor growth in vivo and induces acetylation of non-histone proteins in acute myeloid leukemia cells.
- Histone deacetylase (HDAC) inhibitor
- Inhibits tumor growth in vivo
- Induces acetylation of non-histone proteins in acute myeloid leukemia cells
- For research use only
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Medchemexpress LLC 1,2-epoxydecane | 2404-44-6 | MFCD00005158 | ≥98.0% | 156.27 | C10H20O | 25 G
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1,2-Epoxydecane (2-octyloxirane) is an organic epoxide reagent used in chemical and life-science research for alkylation and ring-opening reactions. It is supplied as a high-purity, colorless to light-yellow liquid (formula C10H20O, MW 156.27) and should be stored under recommended cold conditions to maximize shelf life.
- Epoxide functionality suitable for alkylation and ring-opening chemistry.
- High purity (≥98.0%) for research applications.
- Liquid, colorless to light yellow, easy to handle and dispense.
- Molecular formula C10H20O and molecular weight 156.27 g·mol-1.
- Available in laboratory pack sizes (for example, 25 g) for small-scale use.
- Stable when stored at recommended cold temperatures, aiding long-term storage.
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Medchemexpress LLC (3S,4S)-A2-32-01 | 98.4% | 301.42 | 100 MG
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(3S,4S)-A2-32-01 (compound 24(S,S)) is described as a less active (S,S)-enantiomer of A2-32-01. A2-32-01 itself is a potent caseinolytic protein proteases (ClpP) inhibitor. This product is for research use only.
- Less active (S,S)-enantiomer of A2-32-01
- Potent caseinolytic protein proteases (ClpP) inhibitor
- Target: ClpP
- Pathway: Cell cycle/DNA damage
- Store at -20°C, protect from light
- In solvent: -80°C for 6 months; -20°C for 1 month (protect from light)
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Medchemexpress LLC Cm-1758 | 2256079-39-5 | 98.4% | 532.59 g/mol | C28H32N6O5 | 10 MG
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CM-1758 is a small-molecule histone deacetylase (HDAC) inhibitor for laboratory research; it has reported in vivo antitumor activity and induces acetylation of non-histone proteins in acute myeloid leukemia cells.
- Histone deacetylase (HDAC) inhibitor with reported in vivo antitumor activity.
- Induces acetylation of non-histone proteins in acute myeloid leukemia cells.
- Molecular weight 532.59 g/mol and formula C28H32N6O5.
- High purity (98.44% by HPLC) suitable for research applications.
- Soluble in DMSO (100 mg/mL) for in vitro use; formulations available for in vivo dosing.
- Powder storage: -20°C (3 years) or 4°C (2 years); follow recommended storage for solutions.
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Medchemexpress LLC (3S,4S)-A2-32-01 | 98.4% | 301.42 | 10 MG
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(3S,4S)-A2-32-01 (compound 24(S,S)) is a less active (S,S)-enantiomer of A2-32-01. A2-32-01 is a potent caseinolytic protein proteases (ClpP) inhibitor, intended for research use only.
- Less active (S,S)-enantiomer
- Potent ClpP inhibitor
- Oil appearance, colorless to light yellow
- Molecular weight of 301.42
- Chemical formula C19H27NO2
- Recommended storage at -20°C, protected from light
- Soluble in DMSO at 100 mg/mL
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Medchemexpress LLC (3S,4S)-A2-32-01 | 98.4% | 301.42 | 100 MG
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(3S,4S)-A2-32-01 (compound 24(S,S)) is identified as a less active (S,S)-enantiomer of A2-32-01. A2-32-01 is a potent inhibitor of caseinolytic protein proteases (ClpP). This product is for research use only and is not sold to patients.
- Target is ClpP
- Pathway is Cell Cycle/DNA Damage
- Stored at -20°C, protect from light
- In solvent stored at -80°C for 6 months or -20°C for 1 month (protect from light)
- Soluble in DMSO (100 mg/mL; needs ultrasonic)
- Soluble in various in vivo dissolution protocols
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Medchemexpress LLC Trodusquemine lactate | 1309370-86-2 | 98.8% | 10 MG
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MSI-1436 lactate (trodusquemine lactate) is a research-grade lactate salt that selectively inhibits protein-tyrosine phosphatase 1B (PTP1B). It is a non-competitive inhibitor with an in vitro IC50 of 1 μM and shows approximately 200-fold selectivity over TCPTP. The compound is supplied as a solid salt intended for metabolic and signaling research.
- Selective, non-competitive PTP1B inhibitor (IC50 = 1 μM).
- Approximately 200-fold selectivity over TCPTP.
- Lactate salt supplied as a solid, suitable for in vitro and in vivo research.
- Molecular weight 1000.17 g/mol; formula C40H78N4O8S.
- Available in small research pack sizes, such as 10 mg.
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