Epoxides
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trans-Stilbene Oxide 98.0+%, TCI America™
CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
| PubChem CID | 5742860 |
|---|---|
| CAS | 1439-07-2 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD00064311 |
| SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
| Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
| IUPAC Name | (3R)-2,3-diphenyloxirane |
| InChI Key | ARCJQKUWGAZPFX-KWCCSABGSA-N |
| Molecular Formula | C14H12O |
Tiotropium Bromide 98.0+%, TCI America™
CAS: 136310-93-5 Molecular Formula: C19H22BrNO4S2 Molecular Weight (g/mol): 472.412 MDL Number: MFCD00867027 InChI Key: DQHNAVOVODVIMG-RGECMCKFSA-M PubChem CID: 5487426 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
| PubChem CID | 5487426 |
|---|---|
| CAS | 136310-93-5 |
| Molecular Weight (g/mol) | 472.412 |
| MDL Number | MFCD00867027 |
| SMILES | C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-] |
| InChI Key | DQHNAVOVODVIMG-RGECMCKFSA-M |
| Molecular Formula | C19H22BrNO4S2 |
Medchemexpress LLC Rebaudioside E | 63279-14-1 | 5 MG
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Rebaudioside E is a steviol glycoside isolated from Stevia rebaudiana leaves. This product has a molecular formula of C44H70O23 and a molecular weight of 967.01. It is supplied as a white to off-white solid.
- High purity (99.87%)
- Isolated from Stevia rebaudiana leaves
- Classified as a diterpenoid
- Store at 4°C protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month protected from light
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Medchemexpress LLC Mogroside II-A | 1613527-65-3 | 10 MG
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Mogroside II-A is a natural product isolated from the plant Siraitia grosvenorii. It is intended for research use only.
- Molecular formula: C₄₂H₇₂O₁₄
- Molecular weight: 801.01
- Purity: 99.54%
- Appearance: Solid, white to off-white
- Storage at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
- Soluble in DMSO at 100 mg/mL
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Medchemexpress LLC Mogroside I A1 | 88901-46-6 | 5 MG
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Mogroside I A1 is a triterpenoid glycoside and a nonsugar sweetener. Mogrosides are sweeter than sucrose and exhibit antioxidant, antidiabetic, and anticancer activities. It is for research use only.
- Purity of 99.77%
- Molecular weight of 638.87
- Chemical formula is C36H62O9
- Appears as a white to light yellow solid
- Classified as terpenoids, triterpenes
- Derived from *Siraitia grosvenorii* plants
- Soluble in DMSO at 100 mg/mL
- Store at 4°C, protected from light; in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Oxirane, 2-octyl- | 2404-44-6 | MFCD00005158 | 98.0% | 156.26 g/mol | C10H20O | 100 G
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1,2-Epoxydecane (2-Octyloxirane) is an epoxide reagent used as a building block in organic synthesis and as a biochemical reagent for laboratory research. Its reactive oxirane ring enables ring-opening and functionalization reactions commonly employed in small-molecule synthesis and materials studies.
- Epoxide functional group suited for nucleophilic opening reactions.
- High purity (98.0%) appropriate for research use.
- Chemical formula C10H20O and molecular weight 156.26 g/mol.
- Available in laboratory-scale 100 G pack for synthesis workflows.
- Compatible with common organic solvents and reaction conditions.
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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 (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 (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 Rebaudioside B | 58543-17-2 | 10 MG
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Rebaudioside B is a minor constituent isolated from the leaves of *Stevia rebaudiana* Bertoni. It tastes approximately 150 times sweeter than sucrose and can undergo hydrolysis to steviol. In vitro, incubation of fecal homogenates with Rebaudioside B at 0.2 mg/mL results in a slightly lower level of metabolism to steviol compared to Rebaudioside A and D. Metabolism of Rebaudioside B to steviol is essentially complete after 24 hours of incubation.
- Purity: 98.51%
- Appearance: Solid, white to off-white
- Storage: 4°C (protect from light); in solvent: -80°C for 6 months, -20°C for 1 month (protect from light)
- For research use only.
- Metabolized to steviol in fecal homogenates, with metabolism essentially complete after 24 hours.
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Medchemexpress LLC Rebaudioside I | 1220616-34-1 | 5 MG
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Rebaudioside I is a natural, non-caloric sweetener that is isolated from the *S. rebaudiana Morita* plant. This product is strictly for research use and is not intended for patient use or human consumption.
- Natural origin: sourced from *S. rebaudiana Morita*.
- Non-caloric: offers sweetness without caloric content.
- High purity: guaranteed at 98.33% purity.
- Research use only: specifically designed for laboratory and research applications.
- Multiple pack sizes: available in various quantities including 1 mg, 5 mg, 10 mg, and 50 mg.
- Comprehensive documentation: includes a data sheet, safety data sheet (SDS), certificate of analysis (COA), HNMR, and RP-HPLC.
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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 Trodusquemine lactate | 1309370-86-2 | 98.8% | 1 ML
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MSI-1436 lactate (trodusquemine lactate) is a selective, non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B), with an IC50 of 1 μM and approximately 200-fold selectivity over TCPTP. Supplied as a 10 mM stock solution (1 mL), it is intended for research use in biochemical and cell-based assays targeting PTP1B-regulated pathways.
- Selective PTP1B inhibition, IC50 = 1 μM.
- Approximately 200-fold selectivity over TCPTP.
- Supplied as a 10 mM stock solution in 1 mL vial.
- High purity as verified by HPLC.
- CAS number 1309370-86-2 for substance identification.
- Suitable for biochemical and cell-based assays.
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Medchemexpress LLC Mogroside IV | 89590-95-4 | 10 MG
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Mogroside IV is a triterpenoid glycoside isolated from the extracts of Luo Han Guo, functioning as a nonsugar sweetener. Known for being sweeter than sucrose, this compound demonstrates antioxidant, antidiabetic, and anticancer activities. It is supplied as a white to off-white solid with a purity of 98.57%.
- Triterpenoid glycoside from Siraitia grosvenorii
- Nonsugar sweetener with higher sweetness than sucrose
- Exhibits antioxidant, antidiabetic, and anticancer properties
- Molecular formula: C₅₄H₉₂O₂₄
- Molecular weight: 1125.29
- Purity: 98.57%
- Store at 4°C, protected from light
- When in solvent, store at -80°C for 6 months or -20°C for 1 month (protect from light)
- Soluble in DMSO at 100 mg/mL
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